HEADER    DE NOVO PROTEIN                         23-MAY-06   2H3T              
TITLE     TRANS-(4-AMINOMETHYL)PHENYLAZOBENZOIC ACID-APP BOUND TO DPC MICELLES  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PANCREATIC HORMONE;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: PANCREATIC HORMONE, RESIDUES 1-9;                          
COMPND   5 SYNONYM: PANCREATIC POLYPEPTIDE, APP;                                
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MOL_ID: 2;                                                           
COMPND   8 MOLECULE: PANCREATIC HORMONE;                                        
COMPND   9 CHAIN: B;                                                            
COMPND  10 FRAGMENT: PANCREATIC HORMONE, RESIDUES 11-34;                        
COMPND  11 SYNONYM: PANCREATIC POLYPEPTIDE, APP;                                
COMPND  12 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: SYNTHESIZED BY SOLID-PHASE PEPTIDE SYNTHESIS,         
SOURCE   4 DERIVATIVCE OF AVIAN PP; RESIDUES 10-12 OF AVIAN PANCREATIC          
SOURCE   5 POLYPPETIDE (APP) ARE REPLACED BY TRANS-(4-AMINOMETHYL)              
SOURCE   6 PHENYLAZOBENZOIC ACID-APP.;                                          
SOURCE   7 MOL_ID: 2;                                                           
SOURCE   8 SYNTHETIC: YES;                                                      
SOURCE   9 OTHER_DETAILS: SYNTHESIZED BY SOLID-PHASE PEPTIDE SYNTHESIS,         
SOURCE  10 DERIVATIVCE OF AVIAN PP; RESIDUES 10-12 OF AVIAN PANCREATIC          
SOURCE  11 POLYPPETIDE (APP) ARE REPLACED BY TRANS-(4-AMINOMETHYL)              
SOURCE  12 PHENYLAZOBENZOIC ACID-APP.                                           
KEYWDS    PHOTOSWITCH, PP FOLDING, DE NOVO PROTEIN                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.JURT,A.AEMISSEGGER,P.GUENTERT,O.ZERBE,D.HILVERT                     
REVDAT   4   09-MAR-22 2H3T    1       REMARK LINK                              
REVDAT   3   24-FEB-09 2H3T    1       VERSN                                    
REVDAT   2   03-OCT-06 2H3T    1       JRNL                                     
REVDAT   1   12-SEP-06 2H3T    0                                                
JRNL        AUTH   S.JURT,A.AEMISSEGGER,P.GUENTERT,O.ZERBE,D.HILVERT            
JRNL        TITL   A PHOTOSWITCHABLE MINIPROTEIN BASED ON THE SEQUENCE OF AVIAN 
JRNL        TITL 2 PANCREATIC POLYPEPTIDE                                       
JRNL        REF    ANGEW.CHEM.INT.ED.ENGL.       V.  45  6297 2006              
JRNL        REFN                   ESSN 0570-0833                               
JRNL        PMID   16933352                                                     
JRNL        DOI    10.1002/ANIE.200602084                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CYANA 2.2.2                                          
REMARK   3   AUTHORS     : GUENTERT, P. ET AL.                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2H3T COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 26-MAY-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000037894.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 310                                
REMARK 210  PH                             : 6.0                                
REMARK 210  IONIC STRENGTH                 : 0.0                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2MM PEPTIDE; 300MM DPC; 50MM MES   
REMARK 210                                   BUFFER(PH 6.0); 90% H2O, 10% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; 2D TOCSY                    
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CYANA 2.2.2                        
REMARK 210   METHOD USED                   : TORSION ANGLE DYNAMICS             
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING STANDARD 2D              
REMARK 210  HOMONUCLEAR TECHNIQUES.                                             
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 VAL B  12      -39.81   -131.93                                   
REMARK 500  1 HIS B  32       48.42   -105.97                                   
REMARK 500  1 ARG B  33       27.91     47.09                                   
REMARK 500  2 GLN A   4       61.67   -154.79                                   
REMARK 500  2 ASP B  14      -51.29   -120.99                                   
REMARK 500  2 HIS B  32       44.78    -99.53                                   
REMARK 500  3 PRO A   2       68.52    -68.36                                   
REMARK 500  3 TYR A   7       73.74     59.70                                   
REMARK 500  3 VAL B  12      -58.74   -130.07                                   
REMARK 500  3 TYR B  19      -46.87   -132.97                                   
REMARK 500  4 GLN A   4       69.03     37.03                                   
REMARK 500  4 VAL B  12      -70.18   -112.02                                   
REMARK 500  4 ARG B  33       33.59   -166.89                                   
REMARK 500  5 VAL B  28      -42.78   -135.03                                   
REMARK 500  5 ARG B  33       15.16   -155.91                                   
REMARK 500  6 GLN A   4       86.26     60.40                                   
REMARK 500  6 TYR A   7       57.41   -152.63                                   
REMARK 500  6 HIS B  32       42.87    -96.71                                   
REMARK 500  7 GLN A   4      159.09     62.54                                   
REMARK 500  7 TYR A   7       55.45   -140.36                                   
REMARK 500  7 VAL B  28      -55.01   -134.34                                   
REMARK 500  7 ARG B  33       83.54     69.72                                   
REMARK 500  8 GLN A   4      154.18     77.17                                   
REMARK 500  8 TYR A   7       63.18     39.18                                   
REMARK 500  8 VAL B  28      -36.61   -137.32                                   
REMARK 500  8 ARG B  33       72.42   -178.16                                   
REMARK 500  9 PRO A   2       92.83    -65.53                                   
REMARK 500  9 VAL B  12      -51.15   -128.32                                   
REMARK 500  9 TYR B  25        0.43    -66.93                                   
REMARK 500  9 LEU B  26      -63.55   -106.32                                   
REMARK 500  9 ARG B  33       14.26   -145.23                                   
REMARK 500 10 VAL B  28      -64.85   -124.47                                   
REMARK 500 10 ARG B  33       61.09     61.99                                   
REMARK 500 11 GLN A   4      157.63     63.22                                   
REMARK 500 11 PRO A   5     -177.23    -69.31                                   
REMARK 500 11 LEU B  26      -64.02   -101.61                                   
REMARK 500 11 ARG B  33       80.84     65.62                                   
REMARK 500 12 ARG B  33       64.05     68.58                                   
REMARK 500 13 HIS B  32       40.51    -95.81                                   
REMARK 500 14 GLN A   4       60.44     36.17                                   
REMARK 500 14 VAL B  12      -54.56   -128.41                                   
REMARK 500 14 ARG B  33       67.34   -172.65                                   
REMARK 500 15 VAL B  12      -64.84   -132.05                                   
REMARK 500 15 ARG B  33       30.76   -162.75                                   
REMARK 500 16 HIS B  32       50.47   -104.65                                   
REMARK 500 17 GLN A   4       60.53   -159.20                                   
REMARK 500 17 TYR A   7       64.60     38.24                                   
REMARK 500 17 VAL B  12      -59.01   -129.70                                   
REMARK 500 17 ARG B  33       21.40   -160.92                                   
REMARK 500 18 VAL B  12      -57.17   -129.35                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      56 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  3 TYR B  19         0.12    SIDE CHAIN                              
REMARK 500  4 ASP B  14         0.08    SIDE CHAIN                              
REMARK 500  4 TYR B  34         0.07    SIDE CHAIN                              
REMARK 500  8 ASP B  14         0.09    SIDE CHAIN                              
REMARK 500  9 TYR B  19         0.08    SIDE CHAIN                              
REMARK 500 12 ASP B  21         0.08    SIDE CHAIN                              
REMARK 500 16 ASP B  14         0.09    SIDE CHAIN                              
REMARK 500 19 ASP B  21         0.08    SIDE CHAIN                              
REMARK 500 19 TYR B  34         0.07    SIDE CHAIN                              
REMARK 500 20 GLU B  13         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE EAB A 10                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2H3S   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE CONTAINING CIS INSTEAD OF TRANS-4-                  
REMARK 900 AMINOMETHYLPHENYLAZOBENZOIC ACID IN PRESENCE OF DPC MICELLES         
REMARK 900 RELATED ID: 2H4B   RELATED DB: PDB                                   
REMARK 900 THE SAME PEPTIDE CONTAINING CIS INSTEAD OF TRANS-4-                  
REMARK 900 AMINOMETHYLPHENYLAZOBENZOIC ACID IN PLAIN WATER                      
DBREF  2H3T A    1     9  UNP    P68249   PAHO_MELGA       1      9             
DBREF  2H3T B   11    34  UNP    P68249   PAHO_MELGA      13     36             
SEQRES   1 A    9  GLY PRO SER GLN PRO THR TYR PRO GLY                          
SEQRES   1 B   25  PRO VAL GLU ASP LEU ILE ARG PHE TYR ASN ASP LEU GLN          
SEQRES   2 B   25  GLN TYR LEU ASN VAL VAL THR ARG HIS ARG TYR NH2              
HET    NH2  B  35       3                                                       
HET    EAB  A  10      32                                                       
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     EAB (3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC            
HETNAM   2 EAB  ACID                                                            
FORMUL   2  NH2    H2 N                                                         
FORMUL   3  EAB    C15 H15 N3 O2                                                
HELIX    1   1 VAL B   12  VAL B   28  1                                  17    
LINK         C   GLY A   9                 N   EAB A  10     1555   1555  1.33  
LINK         C   EAB A  10                 N   PRO B  11     1555   1555  1.35  
LINK         C   TYR B  34                 N   NH2 B  35     1555   1555  1.33  
SITE     1 AC1  4 PRO A   8  GLY A   9  PRO B  11  VAL B  12                    
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      12.669   0.610 -15.475  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.430   0.413 -14.040  1.00  0.00           C  
ATOM      3  C   GLY A   1      13.547   1.021 -13.206  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.399   1.727 -13.753  1.00  0.00           O  
ATOM      5  H1  GLY A   1      13.558   0.292 -15.802  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      11.485   0.877 -13.769  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      12.380  -0.652 -13.837  1.00  0.00           H  
ATOM      8  N   PRO A   2      13.550   0.810 -11.879  1.00  0.00           N  
ATOM      9  CA  PRO A   2      14.589   1.333 -10.995  1.00  0.00           C  
ATOM     10  C   PRO A   2      15.931   0.683 -11.337  1.00  0.00           C  
ATOM     11  O   PRO A   2      15.976  -0.422 -11.881  1.00  0.00           O  
ATOM     12  CB  PRO A   2      14.126   0.995  -9.575  1.00  0.00           C  
ATOM     13  CG  PRO A   2      13.259  -0.244  -9.774  1.00  0.00           C  
ATOM     14  CD  PRO A   2      12.597   0.010 -11.126  1.00  0.00           C  
ATOM     15  HA  PRO A   2      14.681   2.411 -11.107  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      14.959   0.790  -8.901  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      13.513   1.810  -9.189  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      13.898  -1.124  -9.838  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      12.527  -0.355  -8.977  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      12.374  -0.934 -11.621  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      11.681   0.583 -10.981  1.00  0.00           H  
ATOM     22  N   SER A   3      17.033   1.366 -11.043  1.00  0.00           N  
ATOM     23  CA  SER A   3      18.373   0.865 -11.319  1.00  0.00           C  
ATOM     24  C   SER A   3      18.873  -0.049 -10.202  1.00  0.00           C  
ATOM     25  O   SER A   3      19.780  -0.846 -10.426  1.00  0.00           O  
ATOM     26  CB  SER A   3      19.313   2.063 -11.496  1.00  0.00           C  
ATOM     27  OG  SER A   3      19.116   3.019 -10.466  1.00  0.00           O  
ATOM     28  H   SER A   3      16.981   2.272 -10.591  1.00  0.00           H  
ATOM     29  HA  SER A   3      18.369   0.293 -12.249  1.00  0.00           H  
ATOM     30  HB2 SER A   3      20.349   1.723 -11.488  1.00  0.00           H  
ATOM     31  HB3 SER A   3      19.108   2.536 -12.457  1.00  0.00           H  
ATOM     32  HG  SER A   3      19.917   3.012  -9.896  1.00  0.00           H  
ATOM     33  N   GLN A   4      18.284   0.045  -9.011  1.00  0.00           N  
ATOM     34  CA  GLN A   4      18.651  -0.736  -7.838  1.00  0.00           C  
ATOM     35  C   GLN A   4      17.376  -1.152  -7.093  1.00  0.00           C  
ATOM     36  O   GLN A   4      17.009  -0.532  -6.092  1.00  0.00           O  
ATOM     37  CB  GLN A   4      19.656   0.063  -6.981  1.00  0.00           C  
ATOM     38  CG  GLN A   4      19.300   1.551  -6.822  1.00  0.00           C  
ATOM     39  CD  GLN A   4      20.214   2.248  -5.834  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      19.814   2.522  -4.708  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      21.409   2.623  -6.245  1.00  0.00           N  
ATOM     42  H   GLN A   4      17.546   0.728  -8.902  1.00  0.00           H  
ATOM     43  HA  GLN A   4      19.165  -1.647  -8.148  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      19.732  -0.397  -5.995  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      20.637  -0.002  -7.452  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      19.369   2.062  -7.780  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      18.280   1.648  -6.461  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      21.683   2.475  -7.210  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      21.988   3.189  -5.639  1.00  0.00           H  
ATOM     50  N   PRO A   5      16.606  -2.119  -7.616  1.00  0.00           N  
ATOM     51  CA  PRO A   5      15.389  -2.567  -6.957  1.00  0.00           C  
ATOM     52  C   PRO A   5      15.744  -3.201  -5.608  1.00  0.00           C  
ATOM     53  O   PRO A   5      16.756  -3.905  -5.498  1.00  0.00           O  
ATOM     54  CB  PRO A   5      14.750  -3.573  -7.918  1.00  0.00           C  
ATOM     55  CG  PRO A   5      15.923  -4.103  -8.736  1.00  0.00           C  
ATOM     56  CD  PRO A   5      16.894  -2.927  -8.790  1.00  0.00           C  
ATOM     57  HA  PRO A   5      14.713  -1.724  -6.805  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      14.248  -4.384  -7.393  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      14.050  -3.060  -8.577  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      16.383  -4.942  -8.215  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      15.607  -4.406  -9.731  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      17.920  -3.295  -8.781  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      16.712  -2.338  -9.690  1.00  0.00           H  
ATOM     64  N   THR A   6      14.958  -2.909  -4.572  1.00  0.00           N  
ATOM     65  CA  THR A   6      15.174  -3.463  -3.243  1.00  0.00           C  
ATOM     66  C   THR A   6      14.733  -4.935  -3.277  1.00  0.00           C  
ATOM     67  O   THR A   6      13.782  -5.288  -3.986  1.00  0.00           O  
ATOM     68  CB  THR A   6      14.439  -2.590  -2.205  1.00  0.00           C  
ATOM     69  OG1 THR A   6      14.988  -2.762  -0.914  1.00  0.00           O  
ATOM     70  CG2 THR A   6      12.931  -2.833  -2.133  1.00  0.00           C  
ATOM     71  H   THR A   6      14.143  -2.321  -4.709  1.00  0.00           H  
ATOM     72  HA  THR A   6      16.245  -3.419  -3.042  1.00  0.00           H  
ATOM     73  HB  THR A   6      14.601  -1.548  -2.479  1.00  0.00           H  
ATOM     74  HG1 THR A   6      14.444  -3.424  -0.433  1.00  0.00           H  
ATOM     75 HG21 THR A   6      12.727  -3.806  -1.694  1.00  0.00           H  
ATOM     76 HG22 THR A   6      12.509  -2.817  -3.135  1.00  0.00           H  
ATOM     77 HG23 THR A   6      12.456  -2.059  -1.530  1.00  0.00           H  
ATOM     78  N   TYR A   7      15.302  -5.767  -2.411  1.00  0.00           N  
ATOM     79  CA  TYR A   7      15.009  -7.195  -2.332  1.00  0.00           C  
ATOM     80  C   TYR A   7      14.887  -7.647  -0.874  1.00  0.00           C  
ATOM     81  O   TYR A   7      15.318  -6.916   0.024  1.00  0.00           O  
ATOM     82  CB  TYR A   7      16.139  -7.943  -3.063  1.00  0.00           C  
ATOM     83  CG  TYR A   7      17.535  -7.381  -2.857  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      18.206  -7.536  -1.630  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      18.144  -6.660  -3.899  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      19.492  -6.996  -1.455  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      19.435  -6.133  -3.741  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      20.116  -6.306  -2.519  1.00  0.00           C  
ATOM     89  OH  TYR A   7      21.360  -5.787  -2.359  1.00  0.00           O  
ATOM     90  H   TYR A   7      16.080  -5.445  -1.841  1.00  0.00           H  
ATOM     91  HA  TYR A   7      14.069  -7.413  -2.840  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      16.154  -8.988  -2.764  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      15.913  -7.920  -4.130  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      17.739  -8.057  -0.808  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      17.615  -6.502  -4.828  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      20.002  -7.112  -0.509  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      19.892  -5.586  -4.553  1.00  0.00           H  
ATOM     98  HH  TYR A   7      21.849  -5.733  -3.195  1.00  0.00           H  
ATOM     99  N   PRO A   8      14.262  -8.803  -0.602  1.00  0.00           N  
ATOM    100  CA  PRO A   8      14.120  -9.327   0.752  1.00  0.00           C  
ATOM    101  C   PRO A   8      15.453  -9.957   1.191  1.00  0.00           C  
ATOM    102  O   PRO A   8      16.442  -9.922   0.449  1.00  0.00           O  
ATOM    103  CB  PRO A   8      13.010 -10.376   0.626  1.00  0.00           C  
ATOM    104  CG  PRO A   8      13.282 -10.967  -0.756  1.00  0.00           C  
ATOM    105  CD  PRO A   8      13.699  -9.745  -1.565  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.826  -8.545   1.451  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      13.050 -11.139   1.402  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      12.040  -9.879   0.633  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      14.117 -11.665  -0.694  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.410 -11.457  -1.184  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      14.418 -10.049  -2.321  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      12.826  -9.297  -2.040  1.00  0.00           H  
ATOM    113  N   GLY A   9      15.502 -10.551   2.384  1.00  0.00           N  
ATOM    114  CA  GLY A   9      16.723 -11.201   2.848  1.00  0.00           C  
ATOM    115  C   GLY A   9      17.840 -10.259   3.294  1.00  0.00           C  
ATOM    116  O   GLY A   9      19.009 -10.640   3.226  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.674 -10.568   2.978  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      16.473 -11.872   3.665  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      17.112 -11.808   2.033  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.230   1.205   2.414  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.443   2.332   1.947  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.265   2.472   2.904  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.743   1.463   3.383  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.008   1.976   0.523  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.003   0.447   0.516  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.111   0.078   1.500  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.036   3.247   1.950  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.026   2.385   0.278  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.758   2.340  -0.178  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.044   0.082   0.890  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.207   0.049  -0.476  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.839  -0.834   2.033  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.052  -0.066   0.972  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.772   3.691   3.099  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.669   3.937   4.001  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.606   4.803   3.354  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.431   4.485   3.503  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.185   4.528   5.329  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.910   3.519   6.444  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.675   4.910   5.389  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.204   4.521   2.711  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.174   2.991   4.212  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.625   5.435   5.524  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.845   3.289   6.470  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      10.462   2.596   6.245  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.214   3.928   7.407  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.918   5.254   6.391  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.305   4.055   5.153  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.885   5.713   4.682  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.985   5.822   2.581  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.010   6.686   1.936  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.248   5.879   0.892  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.033   5.741   0.978  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.710   7.910   1.323  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.719   9.012   0.930  1.00  0.00           C  
ATOM    157  CD  GLU B  13       7.207   9.767   2.159  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       6.442   9.173   2.955  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.288  11.013   2.169  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.965   6.054   2.473  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.299   7.003   2.697  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.409   8.324   2.045  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.279   7.604   0.445  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       8.221   9.713   0.264  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       6.879   8.581   0.382  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.976   5.205   0.002  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.387   4.385  -1.053  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.625   3.203  -0.451  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.746   2.634  -1.094  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.488   3.855  -1.984  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.064   4.946  -2.878  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.035   5.615  -2.455  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.563   5.111  -4.011  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.975   5.363  -0.014  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.694   4.990  -1.640  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.287   3.406  -1.391  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.067   3.078  -2.625  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.044   2.740   0.732  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.452   1.621   1.449  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.064   2.001   1.967  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.078   1.359   1.614  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.422   1.196   2.567  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.060  -0.118   3.272  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.212  -1.315   2.334  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.987  -0.324   4.477  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.763   3.272   1.201  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.327   0.797   0.749  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.424   1.096   2.148  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.446   1.980   3.319  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.032  -0.060   3.627  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.505  -1.237   1.508  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.992  -2.238   2.873  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.228  -1.369   1.941  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.025  -0.372   4.146  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.744  -1.259   4.985  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.880   0.504   5.178  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.955   3.058   2.772  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.657   3.478   3.300  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.778   4.059   2.187  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.563   3.876   2.221  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.822   4.432   4.498  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.404   5.792   4.062  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.646   3.727   5.597  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.756   6.715   5.223  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.784   3.577   3.045  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.146   2.587   3.668  1.00  0.00           H  
ATOM    207  HB  ILE B  16       2.828   4.616   4.909  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.298   5.648   3.467  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.674   6.301   3.434  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       4.256   2.722   5.766  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.696   3.654   5.312  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       4.571   4.277   6.535  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.548   6.271   5.823  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.119   7.656   4.825  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       3.872   6.894   5.833  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.364   4.661   1.143  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.607   5.229   0.027  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.914   4.136  -0.792  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.884   4.376  -1.418  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.564   6.109  -0.797  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.893   6.782  -1.990  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.885   7.585  -2.841  1.00  0.00           C  
ATOM    223  NE  ARG B  17       3.302   7.876  -4.159  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       2.414   8.829  -4.458  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       2.124   9.803  -3.600  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       1.852   8.839  -5.656  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.373   4.798   1.157  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.810   5.833   0.438  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.975   6.889  -0.154  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.383   5.489  -1.167  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       2.484   5.996  -2.611  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       2.078   7.423  -1.652  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       4.172   8.505  -2.330  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.785   6.989  -2.997  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.466   7.141  -4.842  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       2.435   9.747  -2.628  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       1.325  10.408  -3.776  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       2.042   8.097  -6.336  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       1.094   9.460  -5.916  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.458   2.928  -0.759  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.913   1.760  -1.444  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.764   1.208  -0.594  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.270   0.780  -1.111  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.037   0.731  -1.635  1.00  0.00           C  
ATOM    245  CG  PHE B  18       2.628  -0.658  -2.091  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       1.925  -0.838  -3.298  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.996  -1.786  -1.328  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       1.592  -2.131  -3.737  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       2.662  -3.079  -1.768  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       1.961  -3.251  -2.973  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.299   2.861  -0.210  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.520   2.053  -2.418  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       3.726   1.141  -2.370  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.586   0.628  -0.702  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       1.645   0.012  -3.902  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.546  -1.671  -0.403  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       1.051  -2.265  -4.663  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       2.945  -3.943  -1.182  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       1.700  -4.245  -3.308  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.915   1.275   0.731  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.069   0.809   1.690  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.315   1.711   1.671  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.435   1.233   1.465  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.581   0.734   3.084  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.161  -0.490   3.873  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.170  -0.628   4.305  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.089  -1.514   4.137  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.580  -1.788   4.984  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.689  -2.675   4.820  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.653  -2.825   5.231  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.046  -3.931   5.919  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.792   1.635   1.088  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.358  -0.200   1.399  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.666   0.706   2.978  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.342   1.630   3.658  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.888   0.146   4.079  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.115  -1.426   3.803  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.612  -1.900   5.286  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       1.416  -3.450   5.013  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.312  -4.558   6.041  1.00  0.00           H  
ATOM    281  N   ASN B  20      -1.118   3.024   1.821  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -2.160   4.048   1.852  1.00  0.00           C  
ATOM    283  C   ASN B  20      -3.003   4.088   0.578  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.224   4.255   0.661  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.526   5.432   2.070  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.123   5.714   3.511  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.857   5.400   4.452  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.015   6.353   3.709  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.166   3.336   1.984  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.830   3.839   2.686  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.668   5.541   1.404  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.248   6.194   1.784  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.597   6.603   2.925  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.288   6.667   4.640  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.397   3.822  -0.579  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.079   3.844  -1.875  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.127   2.748  -2.035  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.069   2.884  -2.819  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.047   3.731  -2.985  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.668   3.961  -4.359  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.337   5.007  -4.529  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.135   3.346  -5.311  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.391   3.702  -0.592  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.587   4.803  -1.975  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.285   4.483  -2.818  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.574   2.747  -2.945  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.998   1.664  -1.269  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.953   0.562  -1.303  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.796   0.556  -0.025  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.930   0.084  -0.052  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -4.257  -0.768  -1.621  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -5.256  -1.891  -1.959  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -6.027  -1.630  -3.258  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -4.524  -3.219  -2.125  1.00  0.00           C  
ATOM    315  H   LEU B  22      -3.195   1.621  -0.653  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.648   0.756  -2.114  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.584  -0.629  -2.469  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.662  -1.063  -0.761  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -5.966  -2.006  -1.143  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -6.729  -2.445  -3.424  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -5.335  -1.569  -4.099  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -6.604  -0.714  -3.206  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.938  -3.430  -1.233  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.860  -3.178  -2.989  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -5.249  -4.019  -2.273  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.351   1.260   1.027  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.060   1.376   2.297  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.437   1.984   2.049  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.434   1.526   2.598  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.254   2.264   3.261  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.718   2.164   4.721  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -5.211   0.893   5.389  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.969   0.002   5.760  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.913   0.785   5.603  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.408   1.625   0.985  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.196   0.375   2.699  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.202   1.991   3.216  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.338   3.303   2.943  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.324   3.020   5.271  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -6.806   2.207   4.777  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.275   1.545   5.356  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.568  -0.030   6.089  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.497   2.982   1.169  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.726   3.657   0.792  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.707   2.654   0.200  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.862   2.607   0.601  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.409   4.788  -0.198  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -7.525   4.396  -1.401  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -7.064   5.604  -2.213  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -6.439   6.517  -1.679  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -7.393   5.649  -3.494  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.623   3.297   0.769  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.177   4.071   1.698  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -9.342   5.222  -0.556  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.886   5.544   0.364  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -6.628   3.894  -1.046  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.070   3.712  -2.047  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -7.753   4.794  -3.915  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -6.936   6.339  -4.084  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.235   1.790  -0.689  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.056   0.767  -1.333  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.545  -0.266  -0.312  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.425  -1.061  -0.619  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.255   0.120  -2.471  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.095  -0.487  -3.579  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.759   0.347  -4.498  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.175  -1.883  -3.726  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.515  -0.206  -5.546  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.904  -2.443  -4.788  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.580  -1.607  -5.703  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.287  -2.139  -6.736  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.263   1.905  -0.941  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.949   1.234  -1.756  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.612   0.872  -2.930  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.606  -0.645  -2.047  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.685   1.419  -4.410  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.668  -2.538  -3.033  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -12.007   0.448  -6.252  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -10.937  -3.516  -4.890  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -11.679  -2.518  -7.402  1.00  0.00           H  
ATOM    381  N   LEU B  26      -9.968  -0.300   0.891  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.312  -1.187   1.978  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.046  -0.503   3.144  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.527  -1.186   4.053  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.014  -1.963   2.291  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.855  -2.531   3.701  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -9.724  -3.772   3.926  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -7.399  -2.935   3.939  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.235   0.353   1.137  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.101  -1.816   1.560  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.898  -2.760   1.556  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.176  -1.278   2.151  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.103  -1.740   4.402  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.330  -4.604   3.344  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -10.748  -3.583   3.614  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.710  -4.019   4.984  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -6.757  -2.055   3.893  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -7.080  -3.673   3.203  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.304  -3.370   4.931  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.222   0.818   3.100  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.905   1.617   4.127  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.118   2.337   3.545  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.169   2.436   4.171  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.917   2.656   4.685  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.574   3.594   5.698  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.201   3.166   6.664  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.438   4.895   5.494  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.791   1.307   2.326  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.266   0.984   4.939  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.075   2.151   5.152  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.517   3.240   3.856  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.852   5.252   4.744  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.872   5.523   6.168  1.00  0.00           H  
ATOM    414  N   VAL B  28     -12.989   2.797   2.306  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.000   3.526   1.566  1.00  0.00           C  
ATOM    416  C   VAL B  28     -14.879   2.573   0.758  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.069   2.871   0.617  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.309   4.592   0.678  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.316   5.536   0.016  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.348   5.475   1.495  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.096   2.678   1.843  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.638   4.043   2.285  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.749   4.097  -0.116  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -14.959   4.975  -0.662  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.911   6.037   0.780  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -13.782   6.282  -0.573  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.872   5.950   2.325  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.520   4.886   1.882  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -11.928   6.245   0.848  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.371   1.429   0.264  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.237   0.534  -0.517  1.00  0.00           C  
ATOM    432  C   VAL B  29     -15.965  -0.394   0.437  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.159  -0.644   0.302  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.421  -0.183  -1.599  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -15.256  -1.212  -2.362  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -13.830   0.815  -2.605  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.392   1.146   0.374  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.022   1.105  -1.004  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.607  -0.698  -1.111  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -14.674  -1.605  -3.196  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -15.511  -2.047  -1.711  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -16.171  -0.748  -2.725  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -13.215   1.562  -2.103  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -13.198   0.279  -3.311  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.624   1.314  -3.156  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.293  -0.806   1.497  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.862  -1.660   2.516  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.991  -0.933   3.241  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.927  -1.585   3.709  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.767  -2.062   3.473  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.109  -0.881   3.871  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -13.792  -3.043   2.808  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.319  -0.583   1.595  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.277  -2.551   2.059  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.272  -2.520   4.309  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.217  -1.115   4.190  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.265  -2.572   1.978  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.334  -3.913   2.436  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.070  -3.394   3.542  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.015   0.406   3.160  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.039   1.259   3.752  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.407   1.015   3.127  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.431   1.369   3.702  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.638   2.738   3.594  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.005   3.583   4.816  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.095   3.240   5.997  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.372   4.108   7.145  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.814   3.977   8.350  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.994   2.967   8.609  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -17.078   4.864   9.301  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.183   0.827   2.769  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.125   0.978   4.785  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.566   2.828   3.428  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -18.135   3.157   2.717  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.863   4.634   4.566  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -19.050   3.420   5.085  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -17.250   2.204   6.290  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -16.052   3.368   5.702  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -17.967   4.906   6.938  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.801   2.257   7.910  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.650   2.805   9.553  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -17.738   5.623   9.182  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -16.494   4.860  10.136  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.421   0.349   1.985  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.556  -0.048   1.188  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.721  -1.557   1.392  1.00  0.00           C  
ATOM    487  O   HIS B  32     -20.764  -2.323   0.434  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.272   0.371  -0.257  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.395   1.853  -0.471  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.456   2.504  -1.053  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.460   2.788  -0.139  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -21.162   3.812  -1.088  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -19.954   4.040  -0.528  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.524   0.101   1.598  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.467   0.446   1.526  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.282   0.051  -0.566  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.947  -0.140  -0.918  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -22.261   2.057  -1.487  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -18.509   2.572   0.325  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -21.794   4.559  -1.555  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.700  -1.988   2.663  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -20.830  -3.372   3.136  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.940  -4.361   2.365  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.232  -5.557   2.309  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.328  -3.744   3.157  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.079  -2.930   4.233  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -24.606  -3.003   4.133  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.088  -2.411   2.876  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -25.578  -1.182   2.667  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -25.815  -0.333   3.662  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -25.842  -0.821   1.421  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.660  -1.271   3.370  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.473  -3.405   4.165  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -22.754  -3.565   2.169  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -22.445  -4.803   3.389  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -22.781  -3.319   5.204  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.793  -1.879   4.186  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -24.914  -4.048   4.182  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.044  -2.482   4.984  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -24.985  -3.018   2.066  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -25.527  -0.523   4.619  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -26.245   0.576   3.517  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -25.550  -1.431   0.664  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -26.108   0.119   1.126  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.808  -3.898   1.822  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -17.917  -4.758   1.059  1.00  0.00           C  
ATOM    527  C   TYR B  34     -16.938  -5.470   1.993  1.00  0.00           C  
ATOM    528  O   TYR B  34     -16.492  -6.566   1.683  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.226  -3.975  -0.070  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -17.076  -4.784  -1.341  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.126  -4.822  -2.278  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -15.901  -5.519  -1.580  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -18.010  -5.601  -3.441  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -15.779  -6.296  -2.744  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -16.841  -6.356  -3.676  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -16.729  -7.089  -4.814  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.587  -2.916   1.892  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -18.532  -5.514   0.570  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.821  -3.094  -0.314  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -16.241  -3.640   0.252  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.038  -4.264  -2.099  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -15.087  -5.496  -0.867  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -18.824  -5.630  -4.152  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -14.865  -6.852  -2.902  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -15.817  -7.394  -4.970  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -16.785  -5.009   3.229  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -17.285  -4.198   3.556  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -16.191  -5.514   3.876  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      17.510  -9.037   3.715  1.00  0.00           N  
HETATM  551  CA  EAB A  10      18.451  -8.029   4.184  1.00  0.00           C  
HETATM  552  CB  EAB A  10      17.872  -7.375   5.420  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      18.066  -7.949   6.690  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      17.440  -7.385   7.817  1.00  0.00           C  
HETATM  555  CE  EAB A  10      16.602  -6.261   7.678  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      16.412  -5.688   6.406  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      17.061  -6.235   5.286  1.00  0.00           C  
HETATM  558  NG  EAB A  10      15.582  -4.597   6.204  1.00  0.00           N  
HETATM  559  NI  EAB A  10      14.786  -4.099   6.777  1.00  0.00           N  
HETATM  560  CI  EAB A  10      14.092  -2.932   6.474  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      12.975  -2.532   7.230  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      12.318  -1.325   6.912  1.00  0.00           C  
HETATM  563  CL  EAB A  10      12.774  -0.511   5.857  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      13.918  -0.899   5.126  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      14.545  -2.115   5.425  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.580  -0.037   4.064  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.848   1.216   3.610  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.896   2.213   4.339  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      16.527  -8.801   3.739  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      19.410  -8.481   4.443  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      18.600  -7.271   3.413  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      18.690  -8.826   6.801  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.604  -7.825   8.789  1.00  0.00           H  
HETATM  574  HE  EAB A  10      16.115  -5.837   8.542  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      16.923  -5.795   4.309  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      12.621  -3.140   8.052  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.466  -1.001   7.495  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.239   0.407   5.642  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      15.415  -2.394   4.854  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      14.790  -0.679   3.213  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.542   0.274   4.467  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       7.195  -4.673  -0.790  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.297  -6.137  -0.777  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.914  -6.674   0.592  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.292  -5.952   1.377  1.00  0.00           O  
ATOM      5  H1  GLY A   1       7.900  -4.195  -0.267  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       6.621  -6.551  -1.522  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       8.319  -6.428  -1.012  1.00  0.00           H  
ATOM      8  N   PRO A   2       7.220  -7.945   0.891  1.00  0.00           N  
ATOM      9  CA  PRO A   2       6.887  -8.552   2.171  1.00  0.00           C  
ATOM     10  C   PRO A   2       7.706  -7.939   3.315  1.00  0.00           C  
ATOM     11  O   PRO A   2       8.884  -7.613   3.155  1.00  0.00           O  
ATOM     12  CB  PRO A   2       7.184 -10.045   1.997  1.00  0.00           C  
ATOM     13  CG  PRO A   2       8.292 -10.064   0.947  1.00  0.00           C  
ATOM     14  CD  PRO A   2       7.940  -8.883   0.043  1.00  0.00           C  
ATOM     15  HA  PRO A   2       5.824  -8.419   2.374  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       7.504 -10.515   2.928  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       6.300 -10.549   1.603  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       9.251  -9.879   1.430  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       8.317 -11.004   0.397  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       8.850  -8.440  -0.363  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       7.284  -9.217  -0.761  1.00  0.00           H  
ATOM     22  N   SER A   3       7.061  -7.791   4.470  1.00  0.00           N  
ATOM     23  CA  SER A   3       7.607  -7.262   5.714  1.00  0.00           C  
ATOM     24  C   SER A   3       6.801  -7.871   6.863  1.00  0.00           C  
ATOM     25  O   SER A   3       5.765  -8.506   6.633  1.00  0.00           O  
ATOM     26  CB  SER A   3       7.459  -5.733   5.801  1.00  0.00           C  
ATOM     27  OG  SER A   3       7.779  -5.032   4.614  1.00  0.00           O  
ATOM     28  H   SER A   3       6.095  -8.084   4.532  1.00  0.00           H  
ATOM     29  HA  SER A   3       8.658  -7.541   5.805  1.00  0.00           H  
ATOM     30  HB2 SER A   3       6.429  -5.489   6.068  1.00  0.00           H  
ATOM     31  HB3 SER A   3       8.103  -5.370   6.601  1.00  0.00           H  
ATOM     32  HG  SER A   3       7.910  -4.100   4.907  1.00  0.00           H  
ATOM     33  N   GLN A   4       7.258  -7.703   8.099  1.00  0.00           N  
ATOM     34  CA  GLN A   4       6.585  -8.189   9.294  1.00  0.00           C  
ATOM     35  C   GLN A   4       7.038  -7.290  10.459  1.00  0.00           C  
ATOM     36  O   GLN A   4       7.702  -7.770  11.378  1.00  0.00           O  
ATOM     37  CB  GLN A   4       6.865  -9.703   9.458  1.00  0.00           C  
ATOM     38  CG  GLN A   4       6.149 -10.399  10.628  1.00  0.00           C  
ATOM     39  CD  GLN A   4       4.636 -10.183  10.647  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       3.993  -9.966   9.622  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       4.030 -10.205  11.818  1.00  0.00           N  
ATOM     42  H   GLN A   4       8.113  -7.174   8.259  1.00  0.00           H  
ATOM     43  HA  GLN A   4       5.513  -8.046   9.163  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       6.551 -10.211   8.545  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       7.936  -9.865   9.557  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       6.339 -11.469  10.554  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       6.573 -10.054  11.571  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       4.538 -10.471  12.660  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       3.024 -10.118  11.850  1.00  0.00           H  
ATOM     50  N   PRO A   5       6.758  -5.970  10.419  1.00  0.00           N  
ATOM     51  CA  PRO A   5       7.172  -5.065  11.479  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.426  -5.389  12.773  1.00  0.00           C  
ATOM     53  O   PRO A   5       5.198  -5.535  12.773  1.00  0.00           O  
ATOM     54  CB  PRO A   5       6.879  -3.652  10.966  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.769  -3.847   9.937  1.00  0.00           C  
ATOM     56  CD  PRO A   5       5.997  -5.257   9.401  1.00  0.00           C  
ATOM     57  HA  PRO A   5       8.244  -5.174  11.642  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.575  -2.977  11.768  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       7.763  -3.258  10.468  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       4.804  -3.807  10.430  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       5.816  -3.102   9.142  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       5.045  -5.748   9.202  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       6.585  -5.192   8.487  1.00  0.00           H  
ATOM     64  N   THR A   6       7.144  -5.342  13.892  1.00  0.00           N  
ATOM     65  CA  THR A   6       6.621  -5.625  15.217  1.00  0.00           C  
ATOM     66  C   THR A   6       7.093  -4.625  16.276  1.00  0.00           C  
ATOM     67  O   THR A   6       6.517  -4.611  17.369  1.00  0.00           O  
ATOM     68  CB  THR A   6       6.975  -7.075  15.583  1.00  0.00           C  
ATOM     69  OG1 THR A   6       8.338  -7.378  15.354  1.00  0.00           O  
ATOM     70  CG2 THR A   6       6.126  -8.054  14.776  1.00  0.00           C  
ATOM     71  H   THR A   6       8.147  -5.230  13.835  1.00  0.00           H  
ATOM     72  HA  THR A   6       5.534  -5.540  15.193  1.00  0.00           H  
ATOM     73  HB  THR A   6       6.757  -7.224  16.634  1.00  0.00           H  
ATOM     74  HG1 THR A   6       8.472  -8.289  15.666  1.00  0.00           H  
ATOM     75 HG21 THR A   6       6.236  -9.052  15.190  1.00  0.00           H  
ATOM     76 HG22 THR A   6       6.429  -8.065  13.729  1.00  0.00           H  
ATOM     77 HG23 THR A   6       5.083  -7.762  14.851  1.00  0.00           H  
ATOM     78  N   TYR A   7       8.021  -3.718  15.940  1.00  0.00           N  
ATOM     79  CA  TYR A   7       8.554  -2.706  16.848  1.00  0.00           C  
ATOM     80  C   TYR A   7       8.592  -1.342  16.163  1.00  0.00           C  
ATOM     81  O   TYR A   7       9.616  -0.985  15.574  1.00  0.00           O  
ATOM     82  CB  TYR A   7       9.944  -3.100  17.368  1.00  0.00           C  
ATOM     83  CG  TYR A   7       9.926  -4.379  18.163  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       9.510  -4.374  19.506  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      10.234  -5.587  17.521  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       9.384  -5.586  20.202  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      10.112  -6.799  18.207  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       9.679  -6.804  19.549  1.00  0.00           C  
ATOM     89  OH  TYR A   7       9.462  -7.974  20.204  1.00  0.00           O  
ATOM     90  H   TYR A   7       8.460  -3.784  15.028  1.00  0.00           H  
ATOM     91  HA  TYR A   7       7.911  -2.634  17.725  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      10.631  -3.211  16.528  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      10.324  -2.299  18.005  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       9.267  -3.441  19.994  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      10.535  -5.593  16.483  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       9.041  -5.577  21.224  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      10.335  -7.705  17.668  1.00  0.00           H  
ATOM     98  HH  TYR A   7       9.651  -8.758  19.643  1.00  0.00           H  
ATOM     99  N   PRO A   8       7.477  -0.594  16.131  1.00  0.00           N  
ATOM    100  CA  PRO A   8       7.451   0.730  15.528  1.00  0.00           C  
ATOM    101  C   PRO A   8       8.313   1.633  16.427  1.00  0.00           C  
ATOM    102  O   PRO A   8       7.937   1.890  17.574  1.00  0.00           O  
ATOM    103  CB  PRO A   8       5.972   1.128  15.483  1.00  0.00           C  
ATOM    104  CG  PRO A   8       5.332   0.337  16.626  1.00  0.00           C  
ATOM    105  CD  PRO A   8       6.202  -0.911  16.761  1.00  0.00           C  
ATOM    106  HA  PRO A   8       7.855   0.710  14.515  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       5.831   2.202  15.609  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       5.541   0.803  14.535  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       5.388   0.908  17.550  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       4.295   0.081  16.406  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       6.332  -1.159  17.815  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       5.735  -1.743  16.233  1.00  0.00           H  
ATOM    113  N   GLY A   9       9.522   1.987  15.984  1.00  0.00           N  
ATOM    114  CA  GLY A   9      10.466   2.827  16.719  1.00  0.00           C  
ATOM    115  C   GLY A   9      11.915   2.433  16.437  1.00  0.00           C  
ATOM    116  O   GLY A   9      12.157   1.380  15.838  1.00  0.00           O  
ATOM    117  H   GLY A   9       9.789   1.745  15.039  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      10.316   3.861  16.412  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      10.287   2.738  17.788  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.201   5.015   4.222  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.765   5.482   2.903  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.206   5.446   3.036  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.469   4.889   2.218  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.292   4.461   1.892  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.333   3.169   2.706  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.759   3.674   4.083  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.126   6.485   2.678  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.657   4.370   1.010  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.298   4.749   1.594  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.337   2.726   2.761  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.052   2.459   2.301  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.404   3.006   4.859  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.848   3.721   4.111  1.00  0.00           H  
ATOM    135  N   VAL B  12       9.699   5.934   4.174  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.331   5.999   4.636  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.405   6.711   3.666  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.261   6.292   3.543  1.00  0.00           O  
ATOM    139  CB  VAL B  12       8.313   6.646   6.044  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       6.925   6.643   6.691  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       9.223   5.909   7.042  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.370   6.381   4.782  1.00  0.00           H  
ATOM    143  HA  VAL B  12       7.977   4.977   4.740  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.650   7.680   5.961  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       6.954   7.229   7.605  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       6.187   7.084   6.029  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       6.631   5.624   6.941  1.00  0.00           H  
ATOM    148 HG21 VAL B  12       9.079   6.307   8.046  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       9.001   4.842   7.044  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.265   6.059   6.793  1.00  0.00           H  
ATOM    151  N   GLU B  13       7.850   7.740   2.946  1.00  0.00           N  
ATOM    152  CA  GLU B  13       6.974   8.463   2.024  1.00  0.00           C  
ATOM    153  C   GLU B  13       6.705   7.703   0.720  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.042   8.209  -0.190  1.00  0.00           O  
ATOM    155  CB  GLU B  13       7.501   9.894   1.830  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.402  10.676   3.155  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.101  12.033   3.122  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       7.639  12.920   2.366  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       8.890  12.318   4.049  1.00  0.00           O  
ATOM    160  H   GLU B  13       8.808   8.068   3.052  1.00  0.00           H  
ATOM    161  HA  GLU B  13       5.994   8.500   2.508  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.534   9.861   1.491  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       6.905  10.394   1.069  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       6.348  10.835   3.384  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.835  10.092   3.969  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.194   6.472   0.649  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.048   5.529  -0.440  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.365   4.314   0.176  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.254   3.976  -0.221  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.396   5.177  -1.069  1.00  0.00           C  
ATOM    171  CG  ASP B  14       8.823   6.216  -2.093  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       8.281   6.184  -3.221  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.604   7.137  -1.753  1.00  0.00           O  
ATOM    174  H   ASP B  14       7.728   6.146   1.445  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.392   5.929  -1.213  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.167   5.056  -0.310  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.275   4.230  -1.587  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.909   3.804   1.289  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.371   2.655   2.001  1.00  0.00           C  
ATOM    180  C   LEU B  15       4.926   2.882   2.454  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.100   1.990   2.265  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.265   2.327   3.210  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.806   1.069   3.974  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.120  -0.207   3.185  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.481   1.011   5.346  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.828   4.126   1.572  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.376   1.811   1.311  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.299   2.201   2.885  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.227   3.174   3.891  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.735   1.122   4.150  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.195  -0.305   3.031  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.602  -0.197   2.227  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       6.771  -1.077   3.740  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.560   0.927   5.228  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.113   0.145   5.895  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.248   1.910   5.916  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.610   4.003   3.123  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.223   4.187   3.557  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.358   4.564   2.368  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.180   4.233   2.363  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.046   5.139   4.758  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       3.088   6.644   4.404  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.017   4.710   5.875  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       2.966   7.557   5.627  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.284   4.757   3.276  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.858   3.217   3.902  1.00  0.00           H  
ATOM    207  HB  ILE B  16       2.038   4.959   5.131  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       3.995   6.893   3.868  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       2.250   6.871   3.745  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.797   5.239   6.802  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       3.917   3.639   6.062  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.039   4.915   5.570  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.850   7.475   6.256  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       2.866   8.592   5.302  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.089   7.275   6.203  1.00  0.00           H  
ATOM    216  N   ARG B  17       2.925   5.212   1.343  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.144   5.593   0.173  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.695   4.366  -0.610  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.550   4.303  -1.040  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.997   6.552  -0.664  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.221   7.274  -1.770  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.189   8.108  -2.616  1.00  0.00           C  
ATOM    223  NE  ARG B  17       3.832   9.201  -1.849  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.049  10.448  -2.288  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       3.784  10.782  -3.537  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       4.553  11.386  -1.495  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.904   5.454   1.392  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.246   6.071   0.518  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.418   7.304   0.005  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       3.818   5.995  -1.117  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       1.732   6.544  -2.416  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       1.460   7.922  -1.332  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       3.961   7.448  -3.011  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       2.634   8.510  -3.463  1.00  0.00           H  
ATOM    235  HE  ARG B  17       4.241   8.929  -0.960  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       3.494  10.097  -4.225  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       3.842  11.759  -3.829  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       4.766  11.265  -0.509  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       4.676  12.342  -1.841  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.467   3.297  -0.498  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.194   2.021  -1.133  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.993   1.404  -0.418  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.086   0.871  -1.053  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.438   1.118  -1.044  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.222  -0.297  -1.546  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       2.644  -1.265  -0.701  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       3.560  -0.638  -2.867  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       2.352  -2.547  -1.196  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       3.273  -1.923  -3.360  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.646  -2.870  -2.531  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.380   3.515  -0.123  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.933   2.185  -2.177  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.244   1.581  -1.612  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.767   1.056  -0.009  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.377  -1.016   0.317  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.016   0.098  -3.515  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       1.867  -3.266  -0.554  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.508  -2.165  -4.388  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       2.390  -3.847  -2.919  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.001   1.459   0.917  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.073   0.907   1.725  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.343   1.738   1.578  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.427   1.193   1.426  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.357   0.824   3.196  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.349  -0.303   3.924  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.106  -1.623   3.749  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.498  -0.055   4.699  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.589  -2.700   4.326  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.199  -1.126   5.281  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.752  -2.452   5.087  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.468  -3.487   5.606  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.780   1.922   1.368  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.279  -0.100   1.359  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.431   0.650   3.244  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.164   1.775   3.697  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.991  -1.803   3.157  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.861   0.955   4.831  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.230  -3.708   4.185  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -3.089  -0.935   5.862  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -2.082  -4.349   5.428  1.00  0.00           H  
ATOM    281  N   ASN B  20      -1.227   3.061   1.552  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -2.354   3.974   1.430  1.00  0.00           C  
ATOM    283  C   ASN B  20      -3.070   3.842   0.090  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.292   4.014   0.032  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.860   5.407   1.601  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.397   5.723   3.016  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.805   5.093   3.989  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.583   6.753   3.177  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.304   3.458   1.686  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -3.069   3.756   2.223  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -1.049   5.581   0.894  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.682   6.072   1.352  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.327   7.292   2.355  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.347   7.074   4.103  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.346   3.483  -0.973  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -2.906   3.318  -2.314  1.00  0.00           C  
ATOM    297  C   ASP B  21      -3.950   2.192  -2.333  1.00  0.00           C  
ATOM    298  O   ASP B  21      -4.891   2.242  -3.132  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -1.800   3.024  -3.348  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -0.873   4.197  -3.678  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -1.234   5.365  -3.398  1.00  0.00           O  
ATOM    302  OD2 ASP B  21       0.180   3.936  -4.319  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.343   3.363  -0.868  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.400   4.246  -2.607  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.199   2.185  -3.004  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -2.275   2.717  -4.279  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.852   1.220  -1.413  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.772   0.085  -1.299  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.627   0.153  -0.032  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.805  -0.194  -0.084  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -4.016  -1.253  -1.462  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.004  -1.615  -0.351  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -3.620  -2.407   0.812  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.850  -2.441  -0.918  1.00  0.00           C  
ATOM    315  H   LEU B  22      -3.050   1.259  -0.795  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.468   0.136  -2.135  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -4.742  -2.061  -1.550  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.486  -1.198  -2.414  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.560  -0.708   0.032  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -4.045  -3.345   0.451  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -4.409  -1.838   1.296  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -2.862  -2.608   1.570  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -1.343  -1.859  -1.691  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.232  -3.365  -1.349  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.123  -2.657  -0.135  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.130   0.707   1.074  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.864   0.814   2.334  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.086   1.726   2.169  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.090   1.550   2.864  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -4.920   1.350   3.422  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.446   1.174   4.858  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.707   2.085   5.834  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.900   1.641   6.650  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.930   3.387   5.761  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.152   0.977   1.076  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.201  -0.186   2.618  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -3.974   0.815   3.362  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.727   2.403   3.212  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -6.505   1.420   4.905  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.306   0.130   5.153  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.660   3.739   5.139  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.412   4.040   6.325  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.023   2.706   1.259  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.134   3.617   1.019  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.366   2.861   0.512  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.474   3.131   0.965  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.689   4.762   0.097  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -7.373   4.415  -1.368  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.614   4.218  -2.240  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -9.697   4.725  -1.971  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -8.511   3.372  -3.244  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.174   2.818   0.718  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.399   4.065   1.974  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -8.451   5.539   0.115  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -6.784   5.173   0.534  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -6.801   5.233  -1.799  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -6.745   3.524  -1.401  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -7.606   3.023  -3.531  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -9.284   3.333  -3.898  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.138   1.857  -0.339  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.160   1.009  -0.940  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.987   0.369   0.159  1.00  0.00           C  
ATOM    363  O   TYR B  25     -12.152   0.702   0.292  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.521  -0.029  -1.874  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.514  -0.748  -2.764  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -11.177  -1.907  -2.313  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.794  -0.237  -4.046  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -12.127  -2.541  -3.133  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.728  -0.879  -4.876  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.411  -2.025  -4.416  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -13.344  -2.627  -5.196  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.177   1.750  -0.623  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.854   1.619  -1.527  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.787   0.470  -2.509  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.992  -0.769  -1.278  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.984  -2.310  -1.327  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.310   0.662  -4.398  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -12.668  -3.406  -2.772  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.949  -0.477  -5.852  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -13.922  -1.969  -5.624  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.400  -0.430   1.047  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -11.139  -1.071   2.116  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.896  -0.079   3.009  1.00  0.00           C  
ATOM    384  O   LEU B  26     -13.052  -0.313   3.374  1.00  0.00           O  
ATOM    385  CB  LEU B  26     -10.130  -1.975   2.853  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.582  -1.511   4.223  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.526  -1.774   5.403  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.257  -2.228   4.491  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.440  -0.725   0.964  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.889  -1.684   1.618  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -10.596  -2.939   2.964  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.282  -2.168   2.194  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.360  -0.446   4.182  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -10.772  -2.833   5.460  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -11.449  -1.208   5.307  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -10.042  -1.475   6.333  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.852  -1.917   5.454  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -7.532  -1.970   3.719  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -8.403  -3.309   4.492  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.280   1.074   3.264  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.809   2.140   4.104  1.00  0.00           C  
ATOM    402  C   ASN B  27     -12.968   2.934   3.519  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.716   3.533   4.287  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.674   3.120   4.363  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.015   4.105   5.468  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.390   3.704   6.566  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.710   5.374   5.272  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.333   1.175   2.917  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.133   1.703   5.050  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.810   2.536   4.640  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.443   3.660   3.445  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.409   5.715   4.363  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.916   6.051   5.999  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.178   2.866   2.207  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.249   3.609   1.533  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.149   2.747   0.652  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.350   3.003   0.568  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.632   4.805   0.761  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.694   5.688   0.088  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.791   5.715   1.678  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.472   2.351   1.689  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.917   3.990   2.296  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.977   4.409  -0.019  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.258   5.116  -0.649  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.378   6.097   0.832  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.207   6.506  -0.444  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -13.392   6.055   2.522  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.917   5.180   2.043  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.440   6.582   1.117  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.644   1.683   0.051  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.438   0.830  -0.801  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.298  -0.064   0.070  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.509   0.123   0.186  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.550   0.144  -1.860  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -15.316  -0.995  -2.543  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.137   1.196  -2.900  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.657   1.468   0.129  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.135   1.434  -1.345  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.635  -0.250  -1.413  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -14.807  -1.301  -3.451  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -15.376  -1.857  -1.881  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -16.320  -0.664  -2.802  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -13.510   0.734  -3.659  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.017   1.621  -3.385  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -13.566   1.995  -2.425  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.665  -0.978   0.779  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.363  -1.914   1.628  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.990  -1.234   2.839  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.018  -1.714   3.335  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.418  -3.057   1.991  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.087  -2.632   2.230  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -15.347  -4.097   0.869  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.675  -1.086   0.667  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.191  -2.339   1.064  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.826  -3.519   2.872  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.062  -1.947   2.922  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -16.345  -4.487   0.662  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.710  -4.927   1.175  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.939  -3.654  -0.040  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.448  -0.093   3.292  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.023   0.602   4.446  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.390   1.192   4.140  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.216   1.357   5.036  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.043   1.664   4.956  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -16.480   2.278   6.296  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.090   3.684   6.152  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.994   4.001   7.273  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -17.662   4.156   8.560  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -16.389   4.189   8.939  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -18.619   4.253   9.477  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.604   0.257   2.857  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.188  -0.138   5.208  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.069   1.193   5.101  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -15.948   2.445   4.201  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.196   1.615   6.778  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -15.613   2.333   6.950  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.291   4.425   6.086  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -17.676   3.733   5.234  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.980   4.041   7.018  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.631   4.135   8.260  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -16.113   4.369   9.904  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -19.602   4.192   9.237  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -18.405   4.266  10.475  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.702   1.298   2.862  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -19.955   1.794   2.337  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.809   0.582   1.966  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.352   0.477   0.868  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.683   2.784   1.208  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -19.549   4.187   1.736  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -20.610   4.994   2.070  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -18.402   4.828   2.121  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -20.113   6.098   2.645  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -18.770   6.060   2.665  1.00  0.00           N  
ATOM    494  H   HIS B  32     -17.948   1.128   2.220  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.490   2.328   3.124  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -18.801   2.491   0.648  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.523   2.772   0.526  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.601   4.770   1.973  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -17.396   4.444   2.083  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -20.719   6.896   3.045  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.818  -0.390   2.886  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.537  -1.654   2.855  1.00  0.00           C  
ATOM    503  C   ARG B  33     -21.509  -2.298   1.469  1.00  0.00           C  
ATOM    504  O   ARG B  33     -22.558  -2.603   0.894  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.937  -1.411   3.447  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -22.876  -0.807   4.870  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -24.254  -0.368   5.361  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.184  -1.494   5.502  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.512  -1.419   5.365  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -27.117  -0.243   5.202  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -27.232  -2.534   5.427  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.330  -0.169   3.743  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.031  -2.350   3.516  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.489  -0.738   2.788  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.468  -2.360   3.496  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -22.440  -1.524   5.564  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.249   0.084   4.881  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -24.150   0.134   6.324  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -24.649   0.340   4.634  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -24.735  -2.398   5.635  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -26.582   0.622   5.217  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -28.119  -0.163   5.020  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -26.784  -3.428   5.566  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -28.242  -2.518   5.324  1.00  0.00           H  
ATOM    525  N   TYR B  34     -20.304  -2.505   0.938  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.066  -3.114  -0.365  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.369  -4.458  -0.121  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.059  -4.806   1.019  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.253  -2.133  -1.224  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.243  -2.401  -2.715  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.338  -2.014  -3.515  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.108  -2.972  -3.317  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.315  -2.226  -4.906  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.071  -3.163  -4.706  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.182  -2.821  -5.504  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.106  -3.025  -6.848  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.477  -2.243   1.461  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -21.019  -3.297  -0.864  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.652  -1.127  -1.081  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.225  -2.131  -0.869  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -21.200  -1.543  -3.063  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.254  -3.265  -2.722  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.164  -1.927  -5.504  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.177  -3.557  -5.160  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -19.788  -2.541  -7.361  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.157  -5.268  -1.141  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -19.457  -5.038  -2.089  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -18.805  -6.207  -0.965  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      12.880   3.236  16.906  1.00  0.00           N  
HETATM  551  CA  EAB A  10      14.320   3.038  16.718  1.00  0.00           C  
HETATM  552  CB  EAB A  10      14.790   3.920  15.575  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      15.925   4.744  15.704  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      16.331   5.558  14.627  1.00  0.00           C  
HETATM  555  CE  EAB A  10      15.605   5.562  13.421  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      14.452   4.766  13.312  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      14.057   3.948  14.375  1.00  0.00           C  
HETATM  558  NG  EAB A  10      13.676   4.716  12.170  1.00  0.00           N  
HETATM  559  NI  EAB A  10      13.749   5.160  11.174  1.00  0.00           N  
HETATM  560  CI  EAB A  10      13.083   4.820  10.008  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      12.062   3.849  10.014  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      11.491   3.426   8.802  1.00  0.00           C  
HETATM  563  CL  EAB A  10      11.943   3.961   7.588  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      12.951   4.948   7.580  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      13.512   5.381   8.797  1.00  0.00           C  
HETATM  566  CM  EAB A  10      13.500   5.508   6.283  1.00  0.00           C  
HETATM  567  C   EAB A  10      12.476   5.889   5.212  1.00  0.00           C  
HETATM  568  O   EAB A  10      11.982   7.019   5.266  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      12.622   4.093  17.390  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      14.852   3.325  17.627  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      14.546   2.000  16.468  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      16.486   4.760  16.628  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.208   6.183  14.726  1.00  0.00           H  
HETATM  574  HE  EAB A  10      15.919   6.182  12.594  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      13.175   3.343  14.251  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      11.736   3.408  10.945  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      10.722   2.668   8.793  1.00  0.00           H  
HETATM  578  HL  EAB A  10      11.494   3.596   6.675  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      14.295   6.127   8.806  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      14.230   4.800   5.894  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      14.042   6.415   6.539  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      24.222 -19.157   7.978  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.317 -20.257   8.321  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.013 -21.013   7.040  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.676 -20.359   6.053  1.00  0.00           O  
ATOM      5  H1  GLY A   1      25.058 -19.431   7.503  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      23.786 -20.913   9.052  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      22.395 -19.846   8.735  1.00  0.00           H  
ATOM      8  N   PRO A   2      23.185 -22.347   7.000  1.00  0.00           N  
ATOM      9  CA  PRO A   2      22.951 -23.161   5.810  1.00  0.00           C  
ATOM     10  C   PRO A   2      21.468 -23.253   5.401  1.00  0.00           C  
ATOM     11  O   PRO A   2      20.880 -24.334   5.383  1.00  0.00           O  
ATOM     12  CB  PRO A   2      23.609 -24.508   6.137  1.00  0.00           C  
ATOM     13  CG  PRO A   2      23.404 -24.633   7.642  1.00  0.00           C  
ATOM     14  CD  PRO A   2      23.579 -23.192   8.121  1.00  0.00           C  
ATOM     15  HA  PRO A   2      23.493 -22.729   4.973  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      23.174 -25.345   5.599  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      24.676 -24.450   5.925  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      22.390 -24.967   7.852  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      24.131 -25.301   8.103  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      22.953 -23.005   8.997  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      24.626 -23.005   8.359  1.00  0.00           H  
ATOM     22  N   SER A   3      20.899 -22.140   4.941  1.00  0.00           N  
ATOM     23  CA  SER A   3      19.524 -21.997   4.492  1.00  0.00           C  
ATOM     24  C   SER A   3      19.518 -21.231   3.160  1.00  0.00           C  
ATOM     25  O   SER A   3      20.557 -21.067   2.511  1.00  0.00           O  
ATOM     26  CB  SER A   3      18.731 -21.276   5.598  1.00  0.00           C  
ATOM     27  OG  SER A   3      17.345 -21.299   5.318  1.00  0.00           O  
ATOM     28  H   SER A   3      21.442 -21.283   4.979  1.00  0.00           H  
ATOM     29  HA  SER A   3      19.089 -22.985   4.331  1.00  0.00           H  
ATOM     30  HB2 SER A   3      18.901 -21.777   6.551  1.00  0.00           H  
ATOM     31  HB3 SER A   3      19.072 -20.242   5.675  1.00  0.00           H  
ATOM     32  HG  SER A   3      16.922 -20.508   5.719  1.00  0.00           H  
ATOM     33  N   GLN A   4      18.322 -20.903   2.677  1.00  0.00           N  
ATOM     34  CA  GLN A   4      18.058 -20.159   1.455  1.00  0.00           C  
ATOM     35  C   GLN A   4      16.778 -19.319   1.644  1.00  0.00           C  
ATOM     36  O   GLN A   4      15.761 -19.610   1.010  1.00  0.00           O  
ATOM     37  CB  GLN A   4      18.026 -21.087   0.221  1.00  0.00           C  
ATOM     38  CG  GLN A   4      17.161 -22.353   0.365  1.00  0.00           C  
ATOM     39  CD  GLN A   4      16.857 -23.018  -0.979  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      17.567 -22.849  -1.972  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      15.808 -23.816  -1.031  1.00  0.00           N  
ATOM     42  H   GLN A   4      17.535 -21.082   3.291  1.00  0.00           H  
ATOM     43  HA  GLN A   4      18.877 -19.457   1.298  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      17.674 -20.502  -0.630  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      19.046 -21.402  -0.004  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      17.678 -23.068   1.005  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      16.216 -22.097   0.842  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      15.271 -23.971  -0.180  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      15.571 -24.293  -1.898  1.00  0.00           H  
ATOM     50  N   PRO A   5      16.753 -18.341   2.570  1.00  0.00           N  
ATOM     51  CA  PRO A   5      15.579 -17.498   2.787  1.00  0.00           C  
ATOM     52  C   PRO A   5      15.261 -16.721   1.510  1.00  0.00           C  
ATOM     53  O   PRO A   5      16.114 -15.969   1.032  1.00  0.00           O  
ATOM     54  CB  PRO A   5      15.953 -16.536   3.920  1.00  0.00           C  
ATOM     55  CG  PRO A   5      17.479 -16.507   3.895  1.00  0.00           C  
ATOM     56  CD  PRO A   5      17.866 -17.896   3.401  1.00  0.00           C  
ATOM     57  HA  PRO A   5      14.721 -18.101   3.082  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      15.546 -15.538   3.767  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      15.604 -16.930   4.869  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      17.824 -15.772   3.168  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      17.892 -16.296   4.880  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      18.800 -17.851   2.839  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      17.972 -18.571   4.250  1.00  0.00           H  
ATOM     64  N   THR A   6      14.100 -16.936   0.890  1.00  0.00           N  
ATOM     65  CA  THR A   6      13.766 -16.196  -0.317  1.00  0.00           C  
ATOM     66  C   THR A   6      13.550 -14.745   0.122  1.00  0.00           C  
ATOM     67  O   THR A   6      12.602 -14.481   0.868  1.00  0.00           O  
ATOM     68  CB  THR A   6      12.516 -16.763  -1.008  1.00  0.00           C  
ATOM     69  OG1 THR A   6      12.351 -18.153  -0.797  1.00  0.00           O  
ATOM     70  CG2 THR A   6      12.634 -16.531  -2.513  1.00  0.00           C  
ATOM     71  H   THR A   6      13.392 -17.550   1.263  1.00  0.00           H  
ATOM     72  HA  THR A   6      14.616 -16.264  -1.000  1.00  0.00           H  
ATOM     73  HB  THR A   6      11.625 -16.255  -0.635  1.00  0.00           H  
ATOM     74  HG1 THR A   6      11.477 -18.363  -1.181  1.00  0.00           H  
ATOM     75 HG21 THR A   6      11.659 -16.664  -2.979  1.00  0.00           H  
ATOM     76 HG22 THR A   6      13.355 -17.226  -2.949  1.00  0.00           H  
ATOM     77 HG23 THR A   6      12.976 -15.516  -2.710  1.00  0.00           H  
ATOM     78  N   TYR A   7      14.389 -13.813  -0.338  1.00  0.00           N  
ATOM     79  CA  TYR A   7      14.322 -12.394   0.014  1.00  0.00           C  
ATOM     80  C   TYR A   7      14.483 -12.265   1.543  1.00  0.00           C  
ATOM     81  O   TYR A   7      13.488 -12.100   2.255  1.00  0.00           O  
ATOM     82  CB  TYR A   7      13.032 -11.730  -0.527  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.559 -12.231  -1.879  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.234 -11.843  -3.048  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      11.465 -13.114  -1.965  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      12.868 -12.379  -4.295  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      11.094 -13.657  -3.206  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      11.809 -13.311  -4.372  1.00  0.00           C  
ATOM     89  OH  TYR A   7      11.503 -13.914  -5.551  1.00  0.00           O  
ATOM     90  H   TYR A   7      15.145 -14.107  -0.939  1.00  0.00           H  
ATOM     91  HA  TYR A   7      15.160 -11.891  -0.469  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.212 -11.875   0.175  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      13.205 -10.657  -0.588  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      14.058 -11.147  -2.982  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      10.929 -13.416  -1.074  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      13.426 -12.103  -5.180  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      10.285 -14.371  -3.264  1.00  0.00           H  
ATOM     98  HH  TYR A   7      11.734 -13.357  -6.303  1.00  0.00           H  
ATOM     99  N   PRO A   8      15.691 -12.451   2.105  1.00  0.00           N  
ATOM    100  CA  PRO A   8      15.895 -12.361   3.547  1.00  0.00           C  
ATOM    101  C   PRO A   8      15.511 -10.988   4.086  1.00  0.00           C  
ATOM    102  O   PRO A   8      15.514  -9.994   3.353  1.00  0.00           O  
ATOM    103  CB  PRO A   8      17.370 -12.676   3.799  1.00  0.00           C  
ATOM    104  CG  PRO A   8      18.039 -12.385   2.460  1.00  0.00           C  
ATOM    105  CD  PRO A   8      16.955 -12.652   1.419  1.00  0.00           C  
ATOM    106  HA  PRO A   8      15.286 -13.116   4.045  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      17.793 -12.067   4.600  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      17.476 -13.730   4.045  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      18.327 -11.333   2.421  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      18.904 -13.031   2.314  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      17.070 -11.957   0.590  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      17.029 -13.679   1.066  1.00  0.00           H  
ATOM    113  N   GLY A   9      15.204 -10.950   5.378  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.818  -9.751   6.092  1.00  0.00           C  
ATOM    115  C   GLY A   9      15.686  -9.585   7.325  1.00  0.00           C  
ATOM    116  O   GLY A   9      16.445 -10.490   7.695  1.00  0.00           O  
ATOM    117  H   GLY A   9      15.229 -11.804   5.923  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      14.926  -8.872   5.456  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      13.778  -9.844   6.399  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.145   1.551   3.605  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.351   2.320   2.664  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.184   2.847   3.502  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.587   2.078   4.261  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.904   1.343   1.574  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.906  -0.014   2.280  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.994   0.127   3.348  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.919   3.140   2.233  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.920   1.593   1.174  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.642   1.341   0.774  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.943  -0.179   2.762  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.125  -0.827   1.587  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.713  -0.423   4.245  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.936  -0.246   2.953  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.788   4.105   3.322  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.708   4.671   4.106  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.679   5.345   3.220  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.573   4.834   3.116  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.269   5.606   5.205  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      10.025   4.985   6.586  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.769   5.949   5.131  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.251   4.767   2.718  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.155   3.867   4.589  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.736   6.546   5.129  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.964   4.765   6.713  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      10.608   4.066   6.685  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.334   5.696   7.351  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.016   6.673   5.908  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.368   5.057   5.297  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.014   6.391   4.165  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.070   6.337   2.430  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.155   7.069   1.570  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.390   6.166   0.604  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.159   6.226   0.552  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.923   8.156   0.805  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.445   9.308   1.677  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.511   8.906   2.697  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      11.362   8.051   2.366  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.420   9.360   3.858  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.000   6.731   2.548  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.410   7.533   2.217  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.763   7.708   0.276  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.249   8.582   0.061  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.889  10.045   1.012  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.600   9.769   2.189  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.092   5.315  -0.139  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.435   4.428  -1.092  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.696   3.309  -0.364  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.609   2.921  -0.784  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.452   3.834  -2.071  1.00  0.00           C  
ATOM    171  CG  ASP B  14       7.753   2.953  -3.100  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       6.938   3.482  -3.886  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.102   1.759  -3.224  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.104   5.305  -0.058  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.705   5.001  -1.667  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.962   4.638  -2.602  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.195   3.249  -1.525  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.247   2.826   0.754  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.669   1.753   1.542  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.316   2.145   2.129  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.386   1.335   2.081  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.658   1.323   2.638  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.199   0.048   3.365  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.144  -1.146   2.403  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.138  -0.264   4.532  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.135   3.197   1.048  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.508   0.922   0.856  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.636   1.145   2.190  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.761   2.130   3.363  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.207   0.218   3.776  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.061  -1.215   1.819  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.299  -1.042   1.722  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       6.985  -2.065   2.960  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.153   0.577   5.226  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       9.153  -0.436   4.177  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.789  -1.147   5.066  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.214   3.330   2.744  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.953   3.787   3.318  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.001   4.115   2.177  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.823   3.781   2.270  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.118   4.985   4.286  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.509   6.293   3.560  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.069   4.601   5.432  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.812   7.483   4.462  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.012   3.967   2.761  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.511   2.957   3.878  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.142   5.158   4.739  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.381   6.115   2.941  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.685   6.593   2.917  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       4.728   3.681   5.907  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.086   4.455   5.074  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.082   5.389   6.181  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.865   8.390   3.864  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.038   7.595   5.215  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.770   7.330   4.942  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.490   4.698   1.068  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.607   5.020  -0.045  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.042   3.750  -0.665  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.875   3.753  -1.056  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.300   5.954  -1.051  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.324   6.423  -2.144  1.00  0.00           C  
ATOM    222  CD  ARG B  17       2.921   7.511  -3.049  1.00  0.00           C  
ATOM    223  NE  ARG B  17       4.115   7.063  -3.791  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.158   6.116  -4.738  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       3.047   5.541  -5.184  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       5.320   5.771  -5.269  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.468   4.962   1.017  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.764   5.543   0.372  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.662   6.832  -0.513  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.152   5.444  -1.500  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       2.016   5.568  -2.744  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       1.431   6.830  -1.669  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       2.158   7.842  -3.752  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       3.191   8.366  -2.428  1.00  0.00           H  
ATOM    235  HE  ARG B  17       4.992   7.474  -3.469  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       2.139   5.835  -4.830  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       3.067   4.666  -5.704  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       6.181   6.242  -5.010  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       5.414   4.934  -5.840  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.755   2.634  -0.523  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.375   1.316  -1.022  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.405   0.585  -0.082  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.222  -0.633  -0.162  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.607   0.471  -1.387  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.307  -0.746  -2.245  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       2.846  -0.565  -3.561  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       3.494  -2.054  -1.756  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       2.578  -1.674  -4.383  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       3.222  -3.164  -2.576  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.777  -2.977  -3.895  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.689   2.807  -0.186  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.797   1.534  -1.919  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.300   1.086  -1.952  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.118   0.168  -0.476  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.700   0.434  -3.944  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.841  -2.221  -0.748  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.219  -1.527  -5.393  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.345  -4.166  -2.182  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       2.586  -3.831  -4.533  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.863   1.295   0.902  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.110   0.779   1.836  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.234   1.803   1.928  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.404   1.458   1.772  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.508   0.475   3.199  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.441  -0.438   3.950  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.463   0.134   4.727  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.471  -1.817   3.664  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -2.539  -0.651   5.169  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.540  -2.611   4.119  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.594  -2.026   4.856  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -3.704  -2.752   5.163  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.046   2.285   0.940  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.532  -0.139   1.423  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.479   0.011   3.041  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.671   1.399   3.758  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.462   1.195   4.932  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.291  -2.269   3.040  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -3.328  -0.183   5.732  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -1.567  -3.663   3.864  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -4.375  -2.231   5.632  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.871   3.076   2.080  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.772   4.199   2.193  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.662   4.339   0.957  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.845   4.643   1.138  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.987   5.512   2.380  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.242   5.683   3.706  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.446   4.958   4.679  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.625   6.680   3.774  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.111   3.281   2.208  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.409   4.039   3.064  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.289   5.631   1.551  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.712   6.319   2.312  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.703   7.313   2.993  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.045   6.936   4.655  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.138   4.180  -0.273  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -2.990   4.349  -1.464  1.00  0.00           C  
ATOM    297  C   ASP B  21      -3.921   3.149  -1.657  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.139   3.298  -1.774  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.141   4.630  -2.711  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -3.021   4.935  -3.921  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.489   3.991  -4.594  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -3.058   6.111  -4.352  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.156   3.912  -0.425  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.619   5.230  -1.312  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.493   5.488  -2.513  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.513   3.775  -2.947  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.390   1.940  -1.494  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.099   0.674  -1.620  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.084   0.431  -0.475  1.00  0.00           C  
ATOM    310  O   LEU B  22      -5.799  -0.573  -0.508  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.083  -0.477  -1.713  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.421  -0.585  -3.097  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.189  -1.491  -3.002  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -3.396  -1.130  -4.149  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.380   1.891  -1.403  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.676   0.708  -2.539  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.323  -0.333  -0.944  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.578  -1.424  -1.507  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.097   0.398  -3.426  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.471  -2.464  -2.601  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.453  -1.035  -2.337  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.733  -1.600  -3.987  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.852  -1.329  -5.073  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -4.169  -0.393  -4.364  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.857  -2.048  -3.790  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.190   1.345   0.490  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.092   1.230   1.622  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.349   2.078   1.419  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.367   1.780   2.048  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.313   1.596   2.903  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -6.138   1.867   4.174  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -5.251   2.440   5.276  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.756   3.560   5.135  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.026   1.715   6.358  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.563   2.133   0.442  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.423   0.200   1.689  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.604   0.795   3.121  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.743   2.501   2.692  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -6.918   2.603   3.976  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -6.608   0.941   4.504  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.378   0.759   6.407  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.420   2.057   7.102  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.354   3.075   0.523  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.556   3.890   0.354  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.738   3.043  -0.124  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.794   3.063   0.502  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.293   5.126  -0.520  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.162   4.872  -2.024  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -7.761   6.143  -2.759  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -6.676   6.682  -2.571  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -8.620   6.656  -3.619  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.511   3.309   0.004  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.819   4.265   1.346  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -9.108   5.836  -0.373  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.374   5.591  -0.168  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -7.404   4.121  -2.204  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -9.112   4.511  -2.423  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -9.379   6.047  -3.921  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -8.304   7.417  -4.223  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.545   2.202  -1.141  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.617   1.353  -1.669  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.868   0.146  -0.758  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.552  -0.793  -1.150  1.00  0.00           O  
ATOM    364  CB  TYR B  25     -10.382   1.038  -3.156  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -11.554   0.377  -3.867  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -12.835   0.964  -3.839  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -11.367  -0.842  -4.545  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -13.933   0.307  -4.426  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -12.456  -1.496  -5.148  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -13.751  -0.939  -5.066  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -14.814  -1.646  -5.542  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.646   2.228  -1.604  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.558   1.906  -1.622  1.00  0.00           H  
ATOM    374  HB2 TYR B  25     -10.169   1.976  -3.669  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -9.503   0.409  -3.251  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -12.994   1.916  -3.353  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.384  -1.291  -4.600  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -14.916   0.749  -4.358  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.300  -2.429  -5.669  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -15.654  -1.154  -5.500  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.189   0.040   0.384  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.366  -1.007   1.369  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.099  -0.411   2.583  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.606  -1.147   3.414  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -8.977  -1.601   1.653  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.782  -2.287   3.008  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -9.558  -3.603   3.127  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -7.293  -2.569   3.254  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.602   0.782   0.735  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.039  -1.763   0.964  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.710  -2.273   0.846  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.262  -0.787   1.620  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.113  -1.588   3.767  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.473  -3.995   4.142  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.155  -4.336   2.430  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -10.615  -3.453   2.910  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -6.722  -1.641   3.244  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -6.908  -3.234   2.477  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.157  -3.052   4.225  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.229   0.917   2.658  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.892   1.677   3.717  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.210   2.249   3.201  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.218   2.302   3.907  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.929   2.793   4.140  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.560   3.820   5.069  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.980   3.515   6.181  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.593   5.073   4.644  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.778   1.462   1.939  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.117   1.042   4.573  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.077   2.338   4.640  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.553   3.296   3.250  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.221   5.315   3.741  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.812   5.816   5.302  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.217   2.680   1.942  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.393   3.238   1.289  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.339   2.098   0.878  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.541   2.200   1.123  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.959   4.132   0.105  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -15.160   4.665  -0.680  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -13.157   5.348   0.602  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.353   2.619   1.413  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.931   3.869   1.993  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.335   3.548  -0.574  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -14.824   5.343  -1.463  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.696   3.842  -1.152  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.838   5.196  -0.016  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.835   5.948  -0.250  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.774   5.965   1.255  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.271   5.035   1.150  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.808   0.969   0.391  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.627  -0.157  -0.054  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.356  -0.848   1.075  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.555  -1.110   1.013  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.721  -1.100  -0.860  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.062  -2.278  -0.123  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -15.485  -1.636  -2.075  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.814   0.892   0.200  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.382   0.258  -0.720  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.903  -0.470  -1.194  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -13.414  -2.824  -0.809  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.446  -1.907   0.695  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -14.809  -2.966   0.259  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -16.315  -2.260  -1.743  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.878  -0.809  -2.669  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.817  -2.228  -2.701  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.631  -1.075   2.153  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.138  -1.730   3.332  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.340  -0.994   3.919  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.342  -1.623   4.270  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.992  -1.877   4.325  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.288  -0.657   4.452  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.000  -2.977   3.929  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.653  -0.842   2.133  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.483  -2.712   3.043  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.429  -2.139   5.268  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.744  -0.118   5.130  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.489  -3.946   3.931  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.184  -3.019   4.651  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.591  -2.792   2.936  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.325   0.344   3.847  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.408   1.190   4.348  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.701   1.047   3.537  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.722   1.630   3.913  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.916   2.643   4.444  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.554   3.467   5.576  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -18.135   2.959   6.965  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -18.566   3.879   8.034  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -17.807   4.787   8.661  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -16.514   4.910   8.406  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -18.330   5.623   9.549  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.462   0.784   3.547  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.638   0.813   5.340  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.842   2.632   4.618  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -18.095   3.141   3.490  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -18.219   4.499   5.463  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -19.639   3.451   5.489  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -18.587   1.984   7.146  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -17.053   2.834   6.990  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -19.520   3.744   8.356  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -16.019   4.336   7.722  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.968   5.655   8.824  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -19.330   5.684   9.738  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -17.761   6.349   9.961  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.702   0.237   2.479  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.799  -0.079   1.590  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.115  -1.584   1.679  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.650  -2.181   0.739  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.458   0.434   0.188  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.792   1.895   0.050  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -22.061   2.413  -0.094  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.925   2.940   0.211  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -21.966   3.748   0.016  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -20.683   4.117   0.180  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.843  -0.218   2.202  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.698   0.439   1.926  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.407   0.268  -0.050  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -21.039  -0.126  -0.526  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -22.898   1.894  -0.347  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -18.860   2.864   0.383  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -22.799   4.434  -0.067  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.922  -2.168   2.870  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.166  -3.569   3.214  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.296  -4.493   2.373  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.798  -5.274   1.560  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.673  -3.911   3.178  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.516  -2.930   4.005  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -25.010  -3.251   3.950  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.789  -2.333   4.796  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.050  -1.043   4.554  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -25.640  -0.452   3.440  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -26.716  -0.321   5.444  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.471  -1.613   3.586  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.843  -3.697   4.245  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.030  -3.907   2.147  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -22.811  -4.913   3.580  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.181  -2.939   5.040  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -23.379  -1.931   3.605  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.359  -3.187   2.918  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.163  -4.267   4.310  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -26.106  -2.740   5.672  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -25.110  -0.957   2.728  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -25.605   0.562   3.371  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -27.175  -0.763   6.230  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -27.006   0.624   5.206  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.981  -4.315   2.456  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.025  -5.120   1.716  1.00  0.00           C  
ATOM    527  C   TYR B  34     -16.782  -5.294   2.581  1.00  0.00           C  
ATOM    528  O   TYR B  34     -16.774  -4.936   3.754  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.743  -4.471   0.348  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -17.528  -5.481  -0.763  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.643  -6.156  -1.294  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -16.243  -5.742  -1.281  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -18.489  -7.086  -2.336  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -16.084  -6.680  -2.320  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -17.206  -7.350  -2.861  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -17.039  -8.221  -3.892  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.595  -3.670   3.140  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -18.460  -6.107   1.557  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.594  -3.852   0.056  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -16.886  -3.805   0.428  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.638  -5.942  -0.921  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -15.374  -5.220  -0.898  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -19.365  -7.578  -2.736  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -15.102  -6.878  -2.726  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -17.888  -8.388  -4.351  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -15.705  -5.836   2.047  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -15.719  -6.219   1.111  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -14.869  -5.961   2.596  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      15.585  -8.424   7.969  1.00  0.00           N  
HETATM  551  CA  EAB A  10      16.341  -8.096   9.164  1.00  0.00           C  
HETATM  552  CB  EAB A  10      16.833  -6.670   9.133  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      18.207  -6.392   9.048  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      18.655  -5.061   9.026  1.00  0.00           C  
HETATM  555  CE  EAB A  10      17.725  -4.008   9.063  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      16.345  -4.286   9.121  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      15.907  -5.618   9.167  1.00  0.00           C  
HETATM  558  NG  EAB A  10      15.399  -3.277   9.023  1.00  0.00           N  
HETATM  559  NI  EAB A  10      15.509  -2.248   8.666  1.00  0.00           N  
HETATM  560  CI  EAB A  10      14.621  -1.337   8.118  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      13.249  -1.329   8.428  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      12.393  -0.440   7.752  1.00  0.00           C  
HETATM  563  CL  EAB A  10      12.898   0.431   6.766  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.273   0.411   6.447  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.124  -0.457   7.148  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.896   1.256   5.344  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.999   2.127   4.472  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.070   3.353   4.608  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      14.941  -7.734   7.607  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      15.704  -8.217  10.042  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      17.208  -8.747   9.246  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      18.916  -7.202   8.982  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      19.711  -4.851   8.944  1.00  0.00           H  
HETATM  574  HE  EAB A  10      18.072  -2.989   9.016  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      14.859  -5.856   9.189  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      12.844  -1.986   9.183  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.338  -0.435   7.987  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.208   1.091   6.259  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.174  -0.468   6.911  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.434   0.578   4.686  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.632   1.901   5.826  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.304 -20.978 -18.587  1.00  0.00           N  
ATOM      2  CA  GLY A   1       9.984 -21.125 -17.966  1.00  0.00           C  
ATOM      3  C   GLY A   1       9.295 -19.769 -17.909  1.00  0.00           C  
ATOM      4  O   GLY A   1       9.447 -18.974 -18.841  1.00  0.00           O  
ATOM      5  H1  GLY A   1      11.855 -21.812 -18.610  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       9.376 -21.816 -18.549  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      10.117 -21.517 -16.958  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.543 -19.477 -16.839  1.00  0.00           N  
ATOM      9  CA  PRO A   2       7.840 -18.212 -16.674  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.778 -17.115 -16.165  1.00  0.00           C  
ATOM     11  O   PRO A   2       9.894 -17.396 -15.710  1.00  0.00           O  
ATOM     12  CB  PRO A   2       6.771 -18.511 -15.615  1.00  0.00           C  
ATOM     13  CG  PRO A   2       7.452 -19.553 -14.725  1.00  0.00           C  
ATOM     14  CD  PRO A   2       8.307 -20.352 -15.700  1.00  0.00           C  
ATOM     15  HA  PRO A   2       7.374 -17.897 -17.608  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       6.486 -17.622 -15.053  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       5.892 -18.949 -16.085  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       8.108 -19.056 -14.016  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       6.740 -20.185 -14.199  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       9.246 -20.621 -15.219  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       7.773 -21.248 -16.019  1.00  0.00           H  
ATOM     22  N   SER A   3       8.322 -15.869 -16.234  1.00  0.00           N  
ATOM     23  CA  SER A   3       9.060 -14.707 -15.752  1.00  0.00           C  
ATOM     24  C   SER A   3       8.706 -14.498 -14.267  1.00  0.00           C  
ATOM     25  O   SER A   3       8.001 -15.330 -13.690  1.00  0.00           O  
ATOM     26  CB  SER A   3       8.649 -13.478 -16.561  1.00  0.00           C  
ATOM     27  OG  SER A   3       8.608 -13.721 -17.953  1.00  0.00           O  
ATOM     28  H   SER A   3       7.405 -15.685 -16.615  1.00  0.00           H  
ATOM     29  HA  SER A   3      10.132 -14.873 -15.859  1.00  0.00           H  
ATOM     30  HB2 SER A   3       7.661 -13.151 -16.240  1.00  0.00           H  
ATOM     31  HB3 SER A   3       9.359 -12.676 -16.364  1.00  0.00           H  
ATOM     32  HG  SER A   3       8.464 -12.841 -18.342  1.00  0.00           H  
ATOM     33  N   GLN A   4       9.149 -13.392 -13.655  1.00  0.00           N  
ATOM     34  CA  GLN A   4       8.890 -13.008 -12.260  1.00  0.00           C  
ATOM     35  C   GLN A   4       8.877 -14.214 -11.296  1.00  0.00           C  
ATOM     36  O   GLN A   4       7.803 -14.640 -10.853  1.00  0.00           O  
ATOM     37  CB  GLN A   4       7.592 -12.178 -12.219  1.00  0.00           C  
ATOM     38  CG  GLN A   4       7.764 -10.831 -12.946  1.00  0.00           C  
ATOM     39  CD  GLN A   4       6.443 -10.110 -13.165  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       5.507 -10.678 -13.722  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       6.333  -8.847 -12.805  1.00  0.00           N  
ATOM     42  H   GLN A   4       9.727 -12.747 -14.186  1.00  0.00           H  
ATOM     43  HA  GLN A   4       9.689 -12.349 -11.925  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       6.789 -12.753 -12.684  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       7.314 -11.981 -11.184  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       8.457 -10.201 -12.385  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       8.178 -11.002 -13.935  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       7.083  -8.358 -12.321  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       5.492  -8.349 -13.075  1.00  0.00           H  
ATOM     50  N   PRO A   5      10.038 -14.851 -11.054  1.00  0.00           N  
ATOM     51  CA  PRO A   5      10.161 -16.004 -10.172  1.00  0.00           C  
ATOM     52  C   PRO A   5       9.945 -15.611  -8.708  1.00  0.00           C  
ATOM     53  O   PRO A   5       9.753 -14.439  -8.378  1.00  0.00           O  
ATOM     54  CB  PRO A   5      11.590 -16.518 -10.402  1.00  0.00           C  
ATOM     55  CG  PRO A   5      12.369 -15.250 -10.732  1.00  0.00           C  
ATOM     56  CD  PRO A   5      11.350 -14.437 -11.521  1.00  0.00           C  
ATOM     57  HA  PRO A   5       9.444 -16.775 -10.450  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      12.010 -17.010  -9.527  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      11.604 -17.191 -11.259  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      12.627 -14.724  -9.811  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      13.260 -15.461 -11.323  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      11.514 -13.377 -11.341  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      11.439 -14.669 -12.580  1.00  0.00           H  
ATOM     64  N   THR A   6       9.897 -16.619  -7.839  1.00  0.00           N  
ATOM     65  CA  THR A   6       9.735 -16.389  -6.412  1.00  0.00           C  
ATOM     66  C   THR A   6      11.031 -15.737  -5.925  1.00  0.00           C  
ATOM     67  O   THR A   6      12.123 -16.057  -6.414  1.00  0.00           O  
ATOM     68  CB  THR A   6       9.451 -17.702  -5.663  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.414 -18.699  -5.959  1.00  0.00           O  
ATOM     70  CG2 THR A   6       8.070 -18.273  -5.992  1.00  0.00           C  
ATOM     71  H   THR A   6      10.068 -17.558  -8.167  1.00  0.00           H  
ATOM     72  HA  THR A   6       8.906 -15.696  -6.250  1.00  0.00           H  
ATOM     73  HB  THR A   6       9.492 -17.506  -4.593  1.00  0.00           H  
ATOM     74  HG1 THR A   6      10.524 -18.749  -6.927  1.00  0.00           H  
ATOM     75 HG21 THR A   6       7.305 -17.514  -5.809  1.00  0.00           H  
ATOM     76 HG22 THR A   6       7.866 -19.124  -5.343  1.00  0.00           H  
ATOM     77 HG23 THR A   6       8.025 -18.591  -7.031  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.929 -14.837  -4.958  1.00  0.00           N  
ATOM     79  CA  TYR A   7      12.041 -14.117  -4.361  1.00  0.00           C  
ATOM     80  C   TYR A   7      12.050 -14.399  -2.853  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.998 -14.727  -2.291  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.934 -12.624  -4.717  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.539 -12.018  -4.676  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       9.942 -11.701  -3.443  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       9.838 -11.764  -5.874  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       8.678 -11.091  -3.402  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       8.565 -11.164  -5.838  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       7.987 -10.800  -4.599  1.00  0.00           C  
ATOM     89  OH  TYR A   7       6.745 -10.242  -4.544  1.00  0.00           O  
ATOM     90  H   TYR A   7      10.014 -14.619  -4.582  1.00  0.00           H  
ATOM     91  HA  TYR A   7      12.977 -14.487  -4.778  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.581 -12.052  -4.052  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      12.332 -12.496  -5.724  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      10.454 -11.916  -2.513  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      10.280 -12.039  -6.826  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       8.250 -10.852  -2.438  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       8.031 -10.998  -6.764  1.00  0.00           H  
ATOM     98  HH  TYR A   7       6.339 -10.115  -5.409  1.00  0.00           H  
ATOM     99  N   PRO A   8      13.219 -14.328  -2.195  1.00  0.00           N  
ATOM    100  CA  PRO A   8      13.319 -14.575  -0.767  1.00  0.00           C  
ATOM    101  C   PRO A   8      12.677 -13.423   0.012  1.00  0.00           C  
ATOM    102  O   PRO A   8      12.330 -12.377  -0.551  1.00  0.00           O  
ATOM    103  CB  PRO A   8      14.820 -14.705  -0.496  1.00  0.00           C  
ATOM    104  CG  PRO A   8      15.435 -13.766  -1.530  1.00  0.00           C  
ATOM    105  CD  PRO A   8      14.520 -13.961  -2.737  1.00  0.00           C  
ATOM    106  HA  PRO A   8      12.813 -15.505  -0.513  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      15.086 -14.422   0.521  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      15.139 -15.727  -0.704  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      15.363 -12.736  -1.178  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      16.469 -14.028  -1.755  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      14.464 -13.039  -3.311  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      14.896 -14.774  -3.359  1.00  0.00           H  
ATOM    113  N   GLY A   9      12.534 -13.602   1.322  1.00  0.00           N  
ATOM    114  CA  GLY A   9      11.951 -12.602   2.191  1.00  0.00           C  
ATOM    115  C   GLY A   9      12.418 -12.819   3.620  1.00  0.00           C  
ATOM    116  O   GLY A   9      12.619 -13.960   4.044  1.00  0.00           O  
ATOM    117  H   GLY A   9      12.834 -14.465   1.752  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      12.259 -11.613   1.852  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      10.868 -12.683   2.141  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.180  -0.095   3.549  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.496   1.003   2.898  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.341   1.298   3.850  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.546   0.403   4.149  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.026   0.463   1.546  1.00  0.00           C  
ATOM    126  CG  PRO B  11      10.857  -1.042   1.771  1.00  0.00           C  
ATOM    127  CD  PRO B  11      11.811  -1.362   2.924  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.120   1.893   2.783  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.103   0.935   1.213  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      11.803   0.627   0.806  1.00  0.00           H  
ATOM    131  HG2 PRO B  11       9.835  -1.266   2.072  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      11.116  -1.607   0.874  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      11.301  -2.007   3.639  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      12.698  -1.857   2.539  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.271   2.500   4.409  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.216   2.856   5.327  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.360   3.897   4.631  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.326   3.530   4.084  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.797   3.272   6.694  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.546   2.168   7.731  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.298   3.613   6.731  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.910   3.257   4.200  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.552   2.002   5.479  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.275   4.170   6.990  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      10.123   1.277   7.481  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.834   2.534   8.715  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.485   1.918   7.760  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.575   3.891   7.745  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.902   2.754   6.441  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.506   4.456   6.073  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.876   5.110   4.441  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.137   6.193   3.787  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.806   5.853   2.329  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.777   6.273   1.790  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.974   7.464   3.901  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.152   8.744   3.709  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.970   9.973   4.108  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       9.410  10.064   5.283  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.334  10.780   3.225  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.738   5.345   4.913  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.203   6.340   4.329  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.413   7.480   4.899  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.785   7.428   3.174  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.841   8.826   2.666  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.263   8.701   4.340  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.651   5.016   1.722  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.492   4.565   0.349  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.552   3.363   0.245  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.993   3.118  -0.817  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.860   4.221  -0.244  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.802   3.844  -1.730  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.184   4.644  -2.471  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.752   3.138  -2.138  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.470   4.720   2.229  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.079   5.378  -0.230  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.527   5.077  -0.119  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.282   3.394   0.320  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.356   2.610   1.332  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.493   1.433   1.346  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.066   1.802   1.728  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.116   1.304   1.116  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.043   0.392   2.336  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.230  -0.918   2.339  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.341  -1.682   1.016  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       6.689  -1.828   3.471  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.834   2.872   2.185  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.488   0.997   0.344  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.070   0.166   2.072  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.051   0.809   3.347  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.187  -0.690   2.535  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.385  -1.887   0.789  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.903  -1.106   0.204  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       5.801  -2.628   1.078  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.574  -1.313   4.424  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.736  -2.100   3.330  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       6.075  -2.729   3.489  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.903   2.656   2.743  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.589   3.072   3.218  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.759   3.726   2.117  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.554   3.520   2.106  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.674   3.955   4.479  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.376   5.306   4.215  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.325   3.156   5.619  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.488   6.207   5.450  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.724   3.032   3.210  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.054   2.165   3.502  1.00  0.00           H  
ATOM    207  HB  ILE B  16       2.650   4.166   4.790  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.372   5.130   3.822  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.814   5.854   3.460  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.836   2.189   5.722  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.386   2.995   5.447  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       4.200   3.697   6.555  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.921   7.165   5.162  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.498   6.375   5.874  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.138   5.751   6.195  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.366   4.380   1.118  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.593   5.009   0.042  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.808   4.022  -0.807  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.860   4.402  -1.491  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.467   5.930  -0.825  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.825   5.342  -1.257  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.471   6.152  -2.393  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.931   6.281  -2.268  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.638   7.383  -1.972  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       7.055   8.530  -1.636  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       8.959   7.323  -2.065  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.366   4.525   1.167  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.812   5.588   0.528  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.893   6.203  -1.711  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       3.652   6.837  -0.256  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.486   5.344  -0.391  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.694   4.314  -1.598  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.240   5.670  -3.343  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       5.043   7.144  -2.423  1.00  0.00           H  
ATOM    235  HE  ARG B  17       7.478   5.431  -2.444  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       6.044   8.626  -1.584  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       7.600   9.369  -1.411  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       9.376   6.413  -2.303  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       9.585   8.117  -1.933  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.225   2.766  -0.828  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.514   1.746  -1.578  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.378   1.221  -0.702  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.723   0.975  -1.193  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.473   0.621  -1.973  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.529   1.073  -2.958  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.191   1.229  -4.313  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.834   1.372  -2.526  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.157   1.666  -5.232  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.798   1.817  -3.446  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       5.460   1.964  -4.799  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.008   2.524  -0.239  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.088   2.172  -2.488  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       2.953   0.218  -1.083  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       1.893  -0.182  -2.431  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.190   1.004  -4.651  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       5.110   1.262  -1.488  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       3.898   1.764  -6.275  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       6.804   2.037  -3.112  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       6.211   2.284  -5.505  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.621   1.103   0.608  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.371   0.590   1.537  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.476   1.590   1.814  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.642   1.234   1.696  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.262   0.118   2.849  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.451  -1.118   3.351  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.238  -2.336   2.683  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.396  -1.040   4.391  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.951  -3.484   3.058  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.134  -2.180   4.757  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.915  -3.407   4.085  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.645  -4.514   4.379  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.543   1.338   0.947  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.828  -0.274   1.052  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.311  -0.123   2.694  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.220   0.911   3.596  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.463  -2.382   1.859  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.562  -0.103   4.909  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.778  -4.422   2.551  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.850  -2.102   5.562  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.346  -4.346   5.031  1.00  0.00           H  
ATOM    281  N   ASN B  20      -1.117   2.824   2.167  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -2.018   3.929   2.474  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.940   4.202   1.293  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.081   4.615   1.485  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.198   5.192   2.791  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.558   5.168   4.174  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.068   4.556   5.109  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.557   5.847   4.359  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.126   3.015   2.237  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.634   3.667   3.338  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.431   5.320   2.026  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.845   6.065   2.734  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.915   6.433   3.608  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.929   5.922   5.290  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.457   3.969   0.075  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.214   4.163  -1.149  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.203   3.018  -1.308  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.400   3.257  -1.467  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.239   4.249  -2.315  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.928   4.378  -3.662  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.866   5.199  -3.790  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.302   3.894  -4.631  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.509   3.636   0.001  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.780   5.089  -1.077  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.600   5.119  -2.178  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.605   3.361  -2.320  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.733   1.771  -1.171  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.597   0.593  -1.266  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.624   0.608  -0.127  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.704   0.037  -0.279  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.761  -0.697  -1.195  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.027  -1.040  -2.501  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.968  -2.116  -2.252  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -4.005  -1.539  -3.573  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.738   1.623  -1.036  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.149   0.627  -2.206  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.039  -0.599  -0.384  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.418  -1.529  -0.952  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.519  -0.149  -2.868  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.379  -2.270  -3.155  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -2.451  -3.054  -1.980  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.294  -1.802  -1.455  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.468  -1.780  -4.488  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -4.743  -0.775  -3.807  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -4.522  -2.435  -3.226  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.319   1.301   0.977  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.166   1.447   2.147  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.425   2.216   1.758  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.481   1.939   2.311  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.408   2.161   3.277  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.932   1.836   4.680  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -5.121   2.567   5.755  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.930   2.833   5.598  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -5.733   2.931   6.864  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.404   1.730   1.009  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.441   0.452   2.486  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.368   1.853   3.257  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.455   3.239   3.127  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -6.982   2.121   4.749  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.853   0.762   4.854  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -6.726   2.732   6.979  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -5.203   3.332   7.625  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.354   3.159   0.808  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.532   3.903   0.382  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.513   2.906  -0.236  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.707   2.933   0.070  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.184   5.005  -0.628  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -7.212   6.057  -0.084  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -7.086   7.226  -1.055  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -6.272   7.211  -1.972  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -7.952   8.217  -0.956  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.462   3.356   0.367  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.997   4.349   1.262  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.757   4.555  -1.524  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -9.112   5.504  -0.909  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -7.562   6.422   0.881  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -6.230   5.606   0.053  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -8.696   8.156  -0.264  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -7.902   8.997  -1.603  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.027   2.009  -1.098  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.845   0.985  -1.745  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.269  -0.084  -0.730  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.085  -0.935  -1.061  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.076   0.398  -2.943  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.946  -0.290  -3.982  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.715   0.480  -4.875  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -9.959  -1.693  -4.094  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.505  -0.144  -5.857  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.756  -2.326  -5.061  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.539  -1.553  -5.943  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.349  -2.152  -6.857  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.038   2.022  -1.315  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.773   1.429  -2.118  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.551   1.207  -3.454  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.320  -0.297  -2.576  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.674   1.557  -4.832  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.341  -2.304  -3.455  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -12.067   0.457  -6.559  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -10.746  -3.403  -5.126  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -12.131  -3.084  -6.978  1.00  0.00           H  
ATOM    381  N   LEU B  26      -9.720  -0.088   0.490  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.025  -1.003   1.569  1.00  0.00           C  
ATOM    383  C   LEU B  26     -10.841  -0.342   2.686  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.209  -1.012   3.642  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -8.710  -1.718   1.946  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.550  -2.297   3.352  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -9.414  -3.548   3.574  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -7.086  -2.675   3.608  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.038   0.601   0.775  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.749  -1.697   1.153  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.536  -2.500   1.217  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -7.901  -1.005   1.820  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.812  -1.499   4.036  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.092  -4.349   2.910  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -10.464  -3.338   3.384  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.321  -3.882   4.607  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -6.760  -3.429   2.888  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -6.987  -3.071   4.620  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -6.452  -1.791   3.517  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.112   0.961   2.597  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.894   1.720   3.576  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.175   2.244   2.933  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.252   2.210   3.520  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.062   2.898   4.106  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.872   3.803   5.033  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.653   3.358   5.862  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.815   5.109   4.843  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.765   1.453   1.785  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.176   1.089   4.420  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.205   2.510   4.655  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.688   3.479   3.261  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.072   5.496   4.254  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -12.229   5.681   5.574  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.073   2.731   1.698  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.221   3.286   0.980  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.119   2.149   0.491  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.342   2.302   0.407  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.723   4.200  -0.164  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.857   4.846  -0.971  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.863   5.357   0.374  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.158   2.715   1.255  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.802   3.894   1.676  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.124   3.601  -0.849  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -14.442   5.479  -1.754  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.473   4.083  -1.444  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.483   5.459  -0.326  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -13.473   5.989   1.017  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -12.013   4.991   0.947  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.485   5.957  -0.454  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.531   0.989   0.197  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.265  -0.163  -0.287  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.078  -0.781   0.850  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.304  -0.888   0.784  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.257  -1.096  -0.999  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -13.660  -2.229  -0.159  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.904  -1.687  -2.251  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.528   0.893   0.279  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.974   0.202  -1.021  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.416  -0.473  -1.308  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.983  -2.822  -0.778  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.091  -1.810   0.671  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -14.455  -2.877   0.207  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -15.730  -2.335  -1.967  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.288  -0.894  -2.892  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.168  -2.261  -2.813  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.402  -1.029   1.962  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.930  -1.623   3.173  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.005  -0.777   3.834  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.011  -1.338   4.263  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.774  -1.901   4.125  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.965  -0.756   4.182  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -13.904  -3.079   3.673  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.401  -0.910   1.936  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.392  -2.565   2.904  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.185  -2.114   5.101  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.225  -0.256   4.987  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.429  -2.867   2.717  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.509  -3.979   3.579  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.123  -3.256   4.412  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.935   0.555   3.733  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.962   1.420   4.330  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.327   1.211   3.663  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.338   1.730   4.126  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.530   2.890   4.273  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.201   3.772   5.342  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.852   5.222   5.018  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -18.432   6.195   5.953  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -18.813   7.437   5.617  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -18.562   7.936   4.406  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -19.445   8.186   6.510  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.073   0.948   3.375  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.067   1.121   5.368  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.455   2.959   4.421  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -17.757   3.274   3.280  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -19.282   3.655   5.320  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -17.834   3.506   6.333  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.767   5.340   5.008  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -18.254   5.417   4.026  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.585   5.847   6.898  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -18.032   7.388   3.729  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -18.879   8.849   4.098  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -19.707   7.805   7.415  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -19.873   9.078   6.271  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.370   0.438   2.580  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.542   0.094   1.819  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.619  -1.411   1.491  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.541  -1.798   0.763  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.578   1.009   0.586  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.530   2.166   0.733  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -22.837   2.208   0.293  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -21.262   3.347   1.367  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -23.358   3.385   0.674  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -22.434   4.115   1.328  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.496   0.054   2.259  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.408   0.294   2.439  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.582   1.396   0.365  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.876   0.429  -0.269  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -23.319   1.524  -0.281  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -20.321   3.623   1.828  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -24.375   3.702   0.469  1.00  0.00           H  
ATOM    501  N   ARG B  33     -19.695  -2.255   1.982  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.646  -3.714   1.741  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.670  -4.459   2.687  1.00  0.00           C  
ATOM    504  O   ARG B  33     -17.960  -5.364   2.246  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.321  -3.994   0.249  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.752  -5.396  -0.233  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -19.475  -5.635  -1.725  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -19.538  -7.066  -2.061  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -19.180  -7.631  -3.222  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -18.859  -6.897  -4.286  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.148  -8.950  -3.317  1.00  0.00           N  
ATOM    512  H   ARG B  33     -18.994  -1.829   2.574  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.644  -4.110   1.942  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -19.853  -3.276  -0.365  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.253  -3.852   0.075  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -19.226  -6.161   0.334  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -20.823  -5.510  -0.066  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -20.207  -5.092  -2.322  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -18.480  -5.269  -1.967  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -19.836  -7.682  -1.305  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -18.844  -5.888  -4.254  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -18.631  -7.329  -5.172  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -19.281  -9.529  -2.483  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -18.821  -9.437  -4.149  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.490  -4.037   3.944  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -17.584  -4.734   4.860  1.00  0.00           C  
ATOM    527  C   TYR B  34     -18.076  -6.177   5.033  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.271  -6.457   4.991  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.488  -4.023   6.223  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -16.563  -4.740   7.197  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -15.169  -4.537   7.137  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -17.086  -5.701   8.084  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -14.302  -5.323   7.916  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -16.225  -6.501   8.854  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -14.827  -6.327   8.759  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -13.998  -7.160   9.444  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.048  -3.288   4.328  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -16.592  -4.753   4.412  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.119  -3.010   6.075  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.486  -3.954   6.661  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -14.743  -3.804   6.469  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.152  -5.869   8.135  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -13.235  -5.173   7.837  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -16.630  -7.255   9.515  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -13.081  -6.855   9.472  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -17.188  -7.119   5.280  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -16.206  -6.870   5.393  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -17.510  -8.004   5.663  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      12.483 -11.739   4.392  1.00  0.00           N  
HETATM  551  CA  EAB A  10      12.919 -11.710   5.775  1.00  0.00           C  
HETATM  552  CB  EAB A  10      13.781 -10.483   5.942  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      15.168 -10.559   5.720  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      15.944  -9.388   5.730  1.00  0.00           C  
HETATM  555  CE  EAB A  10      15.337  -8.143   5.963  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      13.948  -8.069   6.187  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      13.175  -9.240   6.181  1.00  0.00           C  
HETATM  558  NG  EAB A  10      13.307  -6.849   6.328  1.00  0.00           N  
HETATM  559  NI  EAB A  10      13.663  -5.834   6.133  1.00  0.00           N  
HETATM  560  CI  EAB A  10      13.071  -4.587   6.222  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      11.819  -4.388   6.833  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      11.253  -3.102   6.855  1.00  0.00           C  
HETATM  563  CL  EAB A  10      11.919  -2.019   6.250  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      13.175  -2.226   5.633  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      13.745  -3.509   5.632  1.00  0.00           C  
HETATM  566  CM  EAB A  10      13.951  -1.109   4.953  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.168   0.094   4.437  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.424   1.205   4.910  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      12.289 -10.853   3.942  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      12.061 -11.641   6.444  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      13.515 -12.591   6.017  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      15.636 -11.509   5.504  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.007  -9.445   5.541  1.00  0.00           H  
HETATM  574  HE  EAB A  10      15.939  -7.249   5.953  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      12.106  -9.185   6.309  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      11.280  -5.217   7.269  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      10.291  -2.950   7.328  1.00  0.00           H  
HETATM  578  HL  EAB A  10      11.430  -1.049   6.251  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      14.704  -3.676   5.160  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      14.494  -1.543   4.114  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      14.685  -0.757   5.675  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1     -10.722 -21.749   0.979  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -11.757 -20.976   1.672  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.951 -19.613   1.017  1.00  0.00           C  
ATOM      4  O   GLY A   1     -11.272 -19.283   0.039  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -9.836 -21.292   0.898  1.00  0.00           H  
ATOM      6  HA2 GLY A   1     -12.687 -21.532   1.682  1.00  0.00           H  
ATOM      7  HA3 GLY A   1     -11.433 -20.819   2.696  1.00  0.00           H  
ATOM      8  N   PRO A   2     -12.861 -18.769   1.523  1.00  0.00           N  
ATOM      9  CA  PRO A   2     -13.081 -17.443   0.960  1.00  0.00           C  
ATOM     10  C   PRO A   2     -11.944 -16.471   1.319  1.00  0.00           C  
ATOM     11  O   PRO A   2     -11.875 -15.391   0.733  1.00  0.00           O  
ATOM     12  CB  PRO A   2     -14.410 -16.976   1.557  1.00  0.00           C  
ATOM     13  CG  PRO A   2     -14.450 -17.674   2.915  1.00  0.00           C  
ATOM     14  CD  PRO A   2     -13.743 -19.004   2.654  1.00  0.00           C  
ATOM     15  HA  PRO A   2     -13.175 -17.496  -0.125  1.00  0.00           H  
ATOM     16  HB2 PRO A   2     -14.467 -15.891   1.656  1.00  0.00           H  
ATOM     17  HB3 PRO A   2     -15.228 -17.344   0.937  1.00  0.00           H  
ATOM     18  HG2 PRO A   2     -13.886 -17.094   3.648  1.00  0.00           H  
ATOM     19  HG3 PRO A   2     -15.474 -17.822   3.250  1.00  0.00           H  
ATOM     20  HD2 PRO A   2     -13.185 -19.312   3.533  1.00  0.00           H  
ATOM     21  HD3 PRO A   2     -14.476 -19.765   2.394  1.00  0.00           H  
ATOM     22  N   SER A   3     -11.080 -16.803   2.284  1.00  0.00           N  
ATOM     23  CA  SER A   3      -9.974 -15.967   2.733  1.00  0.00           C  
ATOM     24  C   SER A   3      -8.738 -16.111   1.849  1.00  0.00           C  
ATOM     25  O   SER A   3      -8.478 -17.190   1.306  1.00  0.00           O  
ATOM     26  CB  SER A   3      -9.635 -16.358   4.177  1.00  0.00           C  
ATOM     27  OG  SER A   3     -10.808 -16.379   4.975  1.00  0.00           O  
ATOM     28  H   SER A   3     -11.163 -17.699   2.741  1.00  0.00           H  
ATOM     29  HA  SER A   3     -10.290 -14.924   2.710  1.00  0.00           H  
ATOM     30  HB2 SER A   3      -9.169 -17.343   4.197  1.00  0.00           H  
ATOM     31  HB3 SER A   3      -8.929 -15.639   4.589  1.00  0.00           H  
ATOM     32  HG  SER A   3     -11.370 -15.628   4.662  1.00  0.00           H  
ATOM     33  N   GLN A   4      -7.903 -15.073   1.826  1.00  0.00           N  
ATOM     34  CA  GLN A   4      -6.669 -15.021   1.049  1.00  0.00           C  
ATOM     35  C   GLN A   4      -5.521 -14.473   1.914  1.00  0.00           C  
ATOM     36  O   GLN A   4      -4.998 -13.395   1.612  1.00  0.00           O  
ATOM     37  CB  GLN A   4      -6.902 -14.182  -0.227  1.00  0.00           C  
ATOM     38  CG  GLN A   4      -7.955 -14.742  -1.194  1.00  0.00           C  
ATOM     39  CD  GLN A   4      -7.566 -16.063  -1.859  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      -6.507 -16.650  -1.622  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      -8.389 -16.524  -2.779  1.00  0.00           N  
ATOM     42  H   GLN A   4      -8.184 -14.219   2.304  1.00  0.00           H  
ATOM     43  HA  GLN A   4      -6.382 -16.029   0.749  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      -7.209 -13.176   0.061  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      -5.965 -14.095  -0.773  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      -8.896 -14.883  -0.666  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      -8.123 -13.995  -1.975  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      -9.182 -15.960  -3.073  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      -8.088 -17.297  -3.364  1.00  0.00           H  
ATOM     50  N   PRO A   5      -5.152 -15.142   3.024  1.00  0.00           N  
ATOM     51  CA  PRO A   5      -4.066 -14.688   3.886  1.00  0.00           C  
ATOM     52  C   PRO A   5      -2.712 -14.775   3.163  1.00  0.00           C  
ATOM     53  O   PRO A   5      -2.601 -15.400   2.108  1.00  0.00           O  
ATOM     54  CB  PRO A   5      -4.130 -15.596   5.119  1.00  0.00           C  
ATOM     55  CG  PRO A   5      -4.691 -16.900   4.561  1.00  0.00           C  
ATOM     56  CD  PRO A   5      -5.680 -16.411   3.507  1.00  0.00           C  
ATOM     57  HA  PRO A   5      -4.249 -13.659   4.184  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      -3.156 -15.738   5.590  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      -4.839 -15.182   5.834  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      -3.892 -17.462   4.080  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      -5.178 -17.499   5.332  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      -5.771 -17.139   2.703  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      -6.649 -16.243   3.975  1.00  0.00           H  
ATOM     64  N   THR A   6      -1.660 -14.201   3.749  1.00  0.00           N  
ATOM     65  CA  THR A   6      -0.298 -14.184   3.224  1.00  0.00           C  
ATOM     66  C   THR A   6       0.693 -14.415   4.366  1.00  0.00           C  
ATOM     67  O   THR A   6       0.288 -14.465   5.535  1.00  0.00           O  
ATOM     68  CB  THR A   6      -0.022 -12.845   2.521  1.00  0.00           C  
ATOM     69  OG1 THR A   6      -0.436 -11.732   3.298  1.00  0.00           O  
ATOM     70  CG2 THR A   6      -0.710 -12.771   1.163  1.00  0.00           C  
ATOM     71  H   THR A   6      -1.760 -13.695   4.613  1.00  0.00           H  
ATOM     72  HA  THR A   6      -0.166 -14.992   2.503  1.00  0.00           H  
ATOM     73  HB  THR A   6       1.047 -12.772   2.364  1.00  0.00           H  
ATOM     74  HG1 THR A   6       0.074 -10.951   2.985  1.00  0.00           H  
ATOM     75 HG21 THR A   6      -0.465 -11.829   0.681  1.00  0.00           H  
ATOM     76 HG22 THR A   6      -1.787 -12.837   1.290  1.00  0.00           H  
ATOM     77 HG23 THR A   6      -0.375 -13.593   0.530  1.00  0.00           H  
ATOM     78  N   TYR A   7       1.979 -14.544   4.042  1.00  0.00           N  
ATOM     79  CA  TYR A   7       3.067 -14.759   4.983  1.00  0.00           C  
ATOM     80  C   TYR A   7       4.300 -13.973   4.513  1.00  0.00           C  
ATOM     81  O   TYR A   7       4.498 -13.837   3.297  1.00  0.00           O  
ATOM     82  CB  TYR A   7       3.382 -16.263   5.064  1.00  0.00           C  
ATOM     83  CG  TYR A   7       3.561 -16.968   3.726  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       4.835 -17.031   3.134  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       2.463 -17.568   3.072  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       5.019 -17.682   1.904  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       2.640 -18.225   1.838  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       3.925 -18.286   1.249  1.00  0.00           C  
ATOM     89  OH  TYR A   7       4.137 -18.911   0.058  1.00  0.00           O  
ATOM     90  H   TYR A   7       2.289 -14.497   3.081  1.00  0.00           H  
ATOM     91  HA  TYR A   7       2.761 -14.407   5.967  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       4.287 -16.400   5.658  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       2.582 -16.755   5.611  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       5.684 -16.577   3.619  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       1.474 -17.525   3.511  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       6.002 -17.725   1.462  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       1.788 -18.677   1.348  1.00  0.00           H  
ATOM     98  HH  TYR A   7       3.355 -19.341  -0.325  1.00  0.00           H  
ATOM     99  N   PRO A   8       5.141 -13.474   5.437  1.00  0.00           N  
ATOM    100  CA  PRO A   8       6.352 -12.736   5.099  1.00  0.00           C  
ATOM    101  C   PRO A   8       7.383 -13.697   4.486  1.00  0.00           C  
ATOM    102  O   PRO A   8       7.274 -14.916   4.638  1.00  0.00           O  
ATOM    103  CB  PRO A   8       6.830 -12.116   6.417  1.00  0.00           C  
ATOM    104  CG  PRO A   8       6.306 -13.085   7.475  1.00  0.00           C  
ATOM    105  CD  PRO A   8       4.987 -13.566   6.880  1.00  0.00           C  
ATOM    106  HA  PRO A   8       6.120 -11.948   4.383  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       7.915 -12.015   6.461  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.352 -11.144   6.551  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       6.982 -13.933   7.568  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       6.165 -12.599   8.441  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       4.774 -14.584   7.201  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       4.182 -12.900   7.190  1.00  0.00           H  
ATOM    113  N   GLY A   9       8.414 -13.162   3.832  1.00  0.00           N  
ATOM    114  CA  GLY A   9       9.449 -13.962   3.192  1.00  0.00           C  
ATOM    115  C   GLY A   9      10.608 -14.255   4.129  1.00  0.00           C  
ATOM    116  O   GLY A   9      10.441 -14.950   5.136  1.00  0.00           O  
ATOM    117  H   GLY A   9       8.465 -12.159   3.735  1.00  0.00           H  
ATOM    118  HA2 GLY A   9       9.023 -14.908   2.858  1.00  0.00           H  
ATOM    119  HA3 GLY A   9       9.812 -13.424   2.323  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.781  -2.269   1.837  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.208  -1.159   1.108  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.895  -0.956   1.872  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.938  -1.700   1.660  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.037  -1.650  -0.324  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.848  -3.162  -0.193  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.576  -3.521   1.107  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.830  -0.264   1.139  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.184  -1.169  -0.791  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.945  -1.445  -0.889  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.788  -3.400  -0.106  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.271  -3.687  -1.048  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      11.972  -4.223   1.680  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.541  -3.971   0.868  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.906  -0.152   2.931  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.743   0.089   3.765  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.063   1.404   3.427  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.847   1.413   3.300  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.134   0.028   5.257  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.587  -1.254   5.887  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.631   0.127   5.584  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.699   0.451   3.107  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.996  -0.685   3.567  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.668   0.878   5.741  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       9.826  -1.287   6.949  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.506  -1.276   5.764  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.011  -2.131   5.402  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.752   0.273   6.656  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.144  -0.791   5.301  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.079   0.976   5.068  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.807   2.500   3.278  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.230   3.805   2.962  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.481   3.730   1.633  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.318   4.113   1.529  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.368   4.828   2.929  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.912   6.237   2.542  1.00  0.00           C  
ATOM    157  CD  GLU B  13      11.039   7.246   2.743  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      12.116   7.094   2.115  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.838   8.245   3.472  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.810   2.440   3.386  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.519   4.086   3.741  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.809   4.860   3.924  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      11.133   4.497   2.225  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.597   6.253   1.498  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       9.065   6.517   3.162  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.136   3.147   0.632  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.560   2.990  -0.691  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.397   1.992  -0.686  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.524   2.067  -1.550  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.665   2.530  -1.638  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.153   2.448  -3.066  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.147   3.496  -3.753  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.084   1.317  -3.600  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.090   2.857   0.784  1.00  0.00           H  
ATOM    175  HA  ASP B  14       8.187   3.957  -1.031  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.481   3.250  -1.610  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.048   1.558  -1.316  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.400   1.030   0.247  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.355   0.021   0.367  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.100   0.630   0.989  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.016   0.504   0.420  1.00  0.00           O  
ATOM    182  CB  LEU B  15       6.840  -1.202   1.178  1.00  0.00           C  
ATOM    183  CG  LEU B  15       5.762  -2.309   1.199  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.372  -3.696   0.976  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       4.955  -2.326   2.504  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.143   1.035   0.930  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.101  -0.321  -0.639  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       7.748  -1.595   0.717  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.087  -0.909   2.199  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.072  -2.136   0.379  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.926  -3.706   0.036  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.582  -4.445   0.919  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.040  -3.943   1.795  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       4.201  -3.112   2.467  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       4.438  -1.380   2.654  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       5.613  -2.504   3.353  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.226   1.272   2.155  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.083   1.869   2.835  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.424   2.947   1.976  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.200   3.018   1.990  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.406   2.329   4.275  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.411   3.500   4.323  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.838   1.108   5.114  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.952   3.825   5.721  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.144   1.353   2.584  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.340   1.079   2.932  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.473   2.687   4.714  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.257   3.285   3.681  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.918   4.391   3.934  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.825   0.759   4.814  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       4.850   1.368   6.173  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       4.121   0.296   4.984  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       6.520   4.754   5.684  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.127   3.932   6.426  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       6.617   3.030   6.058  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.155   3.635   1.084  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.520   4.658   0.248  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.518   4.076  -0.745  1.00  0.00           C  
ATOM    219  O   ARG B  17       1.560   4.738  -1.152  1.00  0.00           O  
ATOM    220  CB  ARG B  17       4.607   5.463  -0.481  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.125   6.838  -0.987  1.00  0.00           C  
ATOM    222  CD  ARG B  17       4.718   7.234  -2.347  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.179   7.048  -2.413  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.829   6.103  -3.105  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       6.178   5.218  -3.852  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       8.151   6.026  -3.029  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.166   3.558   1.100  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.935   5.269   0.908  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       5.451   5.637   0.190  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.958   4.858  -1.319  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       3.041   6.844  -1.092  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.387   7.594  -0.245  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       4.226   6.642  -3.113  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.486   8.283  -2.540  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.699   7.730  -1.861  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       5.157   5.171  -3.881  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       6.646   4.585  -4.493  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.680   6.675  -2.446  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       8.639   5.216  -3.412  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.719   2.823  -1.118  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.839   2.107  -2.024  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.709   1.498  -1.189  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.444   1.443  -1.620  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.631   1.005  -2.748  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.767   0.035  -3.534  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       1.210  -1.092  -2.896  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       1.490   0.269  -4.893  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       0.371  -1.966  -3.607  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       0.660  -0.613  -5.607  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       0.094  -1.727  -4.962  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.530   2.370  -0.724  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.413   2.790  -2.760  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       3.346   1.476  -3.424  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.203   0.429  -2.021  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       1.403  -1.278  -1.849  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       1.915   1.128  -5.395  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -0.071  -2.819  -3.110  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       0.464  -0.426  -6.654  1.00  0.00           H  
ATOM    259  HZ  PHE B  18      -0.547  -2.410  -5.502  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.046   1.019   0.011  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.096   0.380   0.908  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.962   1.352   1.410  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.148   1.018   1.454  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.833  -0.267   2.082  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.030  -1.394   2.690  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.039  -2.660   2.078  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.808  -1.156   3.794  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -0.802  -3.681   2.548  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -1.657  -2.172   4.264  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.665  -3.437   3.634  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.543  -4.394   4.045  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.017   1.124   0.295  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.405  -0.403   0.340  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.786  -0.657   1.734  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.053   0.483   2.840  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.672  -2.851   1.222  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.822  -0.177   4.258  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.798  -4.637   2.050  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -2.323  -1.967   5.088  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.455  -4.049   3.898  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.550   2.584   1.691  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.423   3.631   2.190  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.534   3.943   1.201  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.660   4.200   1.617  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.631   4.916   2.488  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.847   5.334   3.929  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.979   5.470   4.388  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.216   5.428   4.708  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.451   2.744   1.630  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.884   3.254   3.112  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.432   4.770   2.298  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -0.966   5.728   1.838  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.140   5.495   4.266  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.125   5.794   5.644  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.234   3.924  -0.098  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.227   4.203  -1.133  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.292   3.114  -1.141  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.482   3.414  -1.234  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.561   4.323  -2.511  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.282   5.764  -2.934  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -2.893   6.712  -2.390  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -1.520   5.932  -3.912  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.289   3.705  -0.382  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.740   5.133  -0.890  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.631   3.752  -2.529  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -3.218   3.889  -3.261  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.893   1.856  -0.933  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.825   0.733  -0.895  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.781   0.860   0.298  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.843   0.237   0.291  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -4.065  -0.603  -0.878  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.879  -1.215  -2.275  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -3.058  -0.343  -3.231  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -3.174  -2.562  -2.125  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.898   1.675  -0.861  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.441   0.771  -1.794  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.094  -0.482  -0.400  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.642  -1.314  -0.285  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -4.861  -1.386  -2.715  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -2.968  -0.838  -4.198  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -2.061  -0.173  -2.825  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -3.551   0.616  -3.379  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.120  -3.058  -3.096  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.741  -3.189  -1.437  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.166  -2.423  -1.731  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.459   1.666   1.320  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.349   1.850   2.463  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.645   2.519   1.991  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.696   2.303   2.592  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.717   2.740   3.540  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.431   2.192   4.174  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.745   1.135   5.225  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.323   1.442   6.262  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.469  -0.126   4.950  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.580   2.167   1.288  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.591   0.877   2.891  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.524   3.718   3.113  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.450   2.889   4.330  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.766   1.795   3.409  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.916   3.013   4.673  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.102  -0.396   4.039  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.729  -0.835   5.618  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.589   3.316   0.914  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.743   4.006   0.356  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.826   2.996  -0.033  1.00  0.00           C  
ATOM    346  O   GLN B  24     -11.015   3.305   0.092  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.285   4.828  -0.858  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -9.316   5.849  -1.351  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -9.515   6.962  -0.331  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -8.753   7.922  -0.294  1.00  0.00           O  
ATOM    351  NE2 GLN B  24     -10.527   6.864   0.512  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.697   3.460   0.447  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.133   4.669   1.132  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.370   5.366  -0.605  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -8.056   4.143  -1.671  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -8.949   6.288  -2.279  1.00  0.00           H  
ATOM    357  HG3 GLN B  24     -10.264   5.359  -1.569  1.00  0.00           H  
ATOM    358 HE21 GLN B  24     -11.187   6.106   0.467  1.00  0.00           H  
ATOM    359 HE22 GLN B  24     -10.604   7.598   1.216  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.417   1.821  -0.533  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.322   0.749  -0.917  1.00  0.00           C  
ATOM    362  C   TYR B  25     -11.054   0.314   0.337  1.00  0.00           C  
ATOM    363  O   TYR B  25     -12.258   0.511   0.425  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.566  -0.430  -1.562  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.422  -1.659  -1.838  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.701  -2.577  -0.803  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.946  -1.894  -3.123  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.527  -3.689  -1.032  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.746  -3.028  -3.363  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.047  -3.926  -2.318  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.825  -5.015  -2.562  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.420   1.652  -0.596  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.076   1.108  -1.621  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -9.113  -0.091  -2.496  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.758  -0.746  -0.906  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.284  -2.448   0.184  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.743  -1.205  -3.931  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -11.747  -4.363  -0.221  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.160  -3.201  -4.343  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -13.155  -5.449  -1.760  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.352  -0.090   1.393  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -11.009  -0.545   2.592  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.900   0.496   3.278  1.00  0.00           C  
ATOM    384  O   LEU B  26     -13.003   0.176   3.739  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.930  -1.200   3.477  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.418  -0.431   4.720  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.357  -0.532   5.930  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.055  -1.000   5.137  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.358  -0.268   1.365  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.679  -1.303   2.201  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -10.310  -2.165   3.764  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.066  -1.436   2.849  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.272   0.617   4.470  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.898  -0.045   6.790  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -10.550  -1.576   6.162  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -11.302  -0.033   5.737  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.660  -0.449   5.990  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -7.342  -0.904   4.317  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -8.146  -2.054   5.402  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.487   1.759   3.230  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.193   2.883   3.833  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.445   3.316   3.071  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.235   4.099   3.599  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.236   4.077   3.890  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.465   4.991   5.085  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.538   5.058   5.688  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.431   5.724   5.445  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.567   1.934   2.836  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.476   2.606   4.850  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.225   3.698   3.949  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -11.305   4.658   2.968  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -9.514   5.543   5.037  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.441   6.257   6.307  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.669   2.799   1.861  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.832   3.174   1.048  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.544   1.986   0.400  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.775   1.957   0.389  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -14.402   4.218  -0.017  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -15.596   4.764  -0.816  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -13.682   5.438   0.587  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.957   2.171   1.501  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -15.574   3.637   1.693  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.713   3.730  -0.712  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.256   5.496  -1.548  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -16.090   3.958  -1.356  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -16.314   5.231  -0.143  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -13.435   6.154  -0.198  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -14.325   5.926   1.320  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.757   5.133   1.069  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.811   1.020  -0.151  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.377  -0.134  -0.825  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.085  -1.005   0.188  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.318  -1.060   0.209  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.329  -0.820  -1.729  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.981  -1.991  -2.478  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -13.792   0.192  -2.754  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.795   1.047  -0.116  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.151   0.225  -1.472  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.481  -1.173  -1.142  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -14.307  -2.386  -3.235  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -15.218  -2.794  -1.781  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -15.893  -1.664  -2.975  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.619   0.666  -3.279  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -13.208   0.963  -2.257  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -13.154  -0.309  -3.481  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.323  -1.586   1.098  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.870  -2.426   2.136  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.721  -1.577   3.077  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.768  -2.029   3.526  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.744  -3.158   2.869  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.553  -2.412   2.935  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.385  -4.480   2.193  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.327  -1.496   1.030  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.529  -3.152   1.667  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.086  -3.348   3.873  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.645  -1.639   3.513  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.595  -4.977   2.759  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.025  -4.294   1.180  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.258  -5.134   2.153  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.394  -0.292   3.256  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.172   0.580   4.135  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.604   0.816   3.645  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.404   1.403   4.367  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.412   1.878   4.414  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -16.817   2.448   5.777  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -16.022   3.712   6.075  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -16.506   4.362   7.294  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -15.775   5.096   8.133  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -14.472   5.262   7.924  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -16.379   5.640   9.185  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.525   0.038   2.863  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.288   0.034   5.068  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.342   1.671   4.441  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.615   2.602   3.623  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.877   2.685   5.795  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -16.621   1.708   6.547  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -14.968   3.450   6.171  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -16.146   4.406   5.248  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -17.504   4.268   7.478  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -14.012   4.932   7.079  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -13.866   5.669   8.627  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -17.380   5.543   9.275  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -15.931   6.332   9.787  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.938   0.362   2.443  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.254   0.456   1.846  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.676  -0.872   1.212  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.736  -0.935   0.591  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.307   1.631   0.864  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.095   2.786   1.412  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -22.464   2.882   1.445  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.590   3.868   2.073  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.786   3.992   2.122  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.672   4.628   2.534  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.231  -0.101   1.895  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.973   0.626   2.638  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.305   1.969   0.604  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.774   1.295  -0.054  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -23.124   2.228   1.022  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -19.543   4.060   2.239  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -23.801   4.316   2.312  1.00  0.00           H  
ATOM    501  N   ARG B  33     -19.882  -1.943   1.346  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -20.210  -3.244   0.757  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.580  -4.468   1.416  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.537  -5.538   0.803  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.904  -3.221  -0.753  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -20.996  -3.996  -1.493  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -20.554  -4.285  -2.918  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -21.628  -4.924  -3.666  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -21.627  -5.120  -4.984  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -20.526  -4.927  -5.712  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -22.758  -5.512  -5.556  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.032  -1.823   1.875  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.270  -3.375   0.907  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -19.901  -2.200  -1.130  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.918  -3.647  -0.937  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -21.207  -4.944  -0.995  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -21.898  -3.385  -1.511  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -20.285  -3.351  -3.409  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.696  -4.950  -2.899  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -22.487  -5.052  -3.133  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -19.649  -4.646  -5.270  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -20.555  -4.883  -6.726  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -23.587  -5.685  -4.997  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -22.826  -5.662  -6.561  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.049  -4.320   2.624  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.438  -5.430   3.344  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.486  -6.514   3.559  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.170  -7.695   3.496  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.867  -4.972   4.689  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -17.137  -6.060   5.450  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -17.844  -6.933   6.302  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -15.746  -6.207   5.291  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -17.160  -7.938   7.008  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -15.055  -7.193   6.007  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -15.759  -8.053   6.875  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -15.062  -8.930   7.636  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.121  -3.415   3.064  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -17.630  -5.837   2.734  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.157  -4.169   4.516  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.673  -4.578   5.311  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -18.918  -6.840   6.405  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -15.191  -5.577   4.614  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -17.707  -8.624   7.643  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -13.986  -7.303   5.879  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -15.624  -9.511   8.175  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.738  -6.142   3.771  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -20.987  -5.158   3.724  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.503  -6.808   3.709  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      11.801 -13.756   3.797  1.00  0.00           N  
HETATM  551  CA  EAB A  10      13.018 -13.926   4.578  1.00  0.00           C  
HETATM  552  CB  EAB A  10      13.877 -12.683   4.530  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      15.264 -12.798   4.318  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      16.066 -11.645   4.279  1.00  0.00           C  
HETATM  555  CE  EAB A  10      15.480 -10.373   4.412  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      14.089 -10.258   4.620  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      13.296 -11.412   4.707  1.00  0.00           C  
HETATM  558  NG  EAB A  10      13.465  -9.023   4.702  1.00  0.00           N  
HETATM  559  NI  EAB A  10      13.835  -8.021   4.468  1.00  0.00           N  
HETATM  560  CI  EAB A  10      13.252  -6.765   4.472  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      11.943  -6.543   4.939  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      11.405  -5.244   4.904  1.00  0.00           C  
HETATM  563  CL  EAB A  10      12.161  -4.168   4.402  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      13.486  -4.394   3.961  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      14.016  -5.696   3.986  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.369  -3.273   3.436  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.667  -2.071   2.824  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.795  -0.975   3.375  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      11.871 -13.198   2.956  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      12.770 -14.119   5.621  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      13.596 -14.759   4.190  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      15.723 -13.768   4.188  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.133 -11.737   4.127  1.00  0.00           H  
HETATM  574  HE  EAB A  10      16.106  -9.493   4.345  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      12.233 -11.313   4.886  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      11.345  -7.363   5.312  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      10.397  -5.080   5.259  1.00  0.00           H  
HETATM  578  HL  EAB A  10      11.690  -3.190   4.333  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      15.016  -5.889   3.619  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.041  -3.688   2.689  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      14.979  -2.926   4.267  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      -2.065 -12.609   7.725  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.791 -14.047   7.737  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.289 -14.311   7.715  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.505 -13.368   7.767  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.610 -12.098   6.996  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -2.239 -14.491   8.619  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.253 -14.502   6.866  1.00  0.00           H  
ATOM      8  N   PRO A   2       0.145 -15.574   7.576  1.00  0.00           N  
ATOM      9  CA  PRO A   2       1.564 -15.926   7.521  1.00  0.00           C  
ATOM     10  C   PRO A   2       2.249 -15.385   6.245  1.00  0.00           C  
ATOM     11  O   PRO A   2       3.484 -15.391   6.161  1.00  0.00           O  
ATOM     12  CB  PRO A   2       1.614 -17.449   7.655  1.00  0.00           C  
ATOM     13  CG  PRO A   2       0.243 -17.902   7.157  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.696 -16.756   7.514  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.074 -15.490   8.382  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       2.422 -17.892   7.072  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.721 -17.711   8.709  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       0.279 -18.005   6.077  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.077 -18.832   7.624  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -1.474 -16.656   6.757  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -1.144 -16.936   8.493  1.00  0.00           H  
ATOM     22  N   SER A   3       1.484 -14.947   5.234  1.00  0.00           N  
ATOM     23  CA  SER A   3       2.035 -14.373   4.014  1.00  0.00           C  
ATOM     24  C   SER A   3       2.673 -13.038   4.431  1.00  0.00           C  
ATOM     25  O   SER A   3       2.138 -12.349   5.307  1.00  0.00           O  
ATOM     26  CB  SER A   3       0.914 -14.197   2.984  1.00  0.00           C  
ATOM     27  OG  SER A   3       1.406 -13.920   1.689  1.00  0.00           O  
ATOM     28  H   SER A   3       0.474 -14.953   5.320  1.00  0.00           H  
ATOM     29  HA  SER A   3       2.784 -15.050   3.606  1.00  0.00           H  
ATOM     30  HB2 SER A   3       0.341 -15.123   2.932  1.00  0.00           H  
ATOM     31  HB3 SER A   3       0.253 -13.392   3.299  1.00  0.00           H  
ATOM     32  HG  SER A   3       1.469 -12.948   1.570  1.00  0.00           H  
ATOM     33  N   GLN A   4       3.703 -12.598   3.709  1.00  0.00           N  
ATOM     34  CA  GLN A   4       4.468 -11.377   3.943  1.00  0.00           C  
ATOM     35  C   GLN A   4       5.136 -11.409   5.337  1.00  0.00           C  
ATOM     36  O   GLN A   4       4.542 -10.936   6.316  1.00  0.00           O  
ATOM     37  CB  GLN A   4       3.626 -10.115   3.679  1.00  0.00           C  
ATOM     38  CG  GLN A   4       4.488  -8.848   3.700  1.00  0.00           C  
ATOM     39  CD  GLN A   4       5.500  -8.807   2.561  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       6.685  -9.062   2.762  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       5.087  -8.416   1.371  1.00  0.00           N  
ATOM     42  H   GLN A   4       4.080 -13.225   3.004  1.00  0.00           H  
ATOM     43  HA  GLN A   4       5.249 -11.373   3.187  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       3.150 -10.193   2.703  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       2.852 -10.019   4.439  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       3.841  -7.975   3.650  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       5.023  -8.794   4.644  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       4.142  -8.056   1.280  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       5.753  -8.221   0.630  1.00  0.00           H  
ATOM     50  N   PRO A   5       6.338 -12.002   5.452  1.00  0.00           N  
ATOM     51  CA  PRO A   5       7.087 -12.097   6.703  1.00  0.00           C  
ATOM     52  C   PRO A   5       7.772 -10.764   7.057  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.483  -9.723   6.453  1.00  0.00           O  
ATOM     54  CB  PRO A   5       8.110 -13.206   6.434  1.00  0.00           C  
ATOM     55  CG  PRO A   5       8.447 -13.007   4.965  1.00  0.00           C  
ATOM     56  CD  PRO A   5       7.108 -12.595   4.363  1.00  0.00           C  
ATOM     57  HA  PRO A   5       6.428 -12.396   7.516  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       9.007 -13.129   7.041  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       7.634 -14.174   6.581  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       9.157 -12.189   4.866  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       8.843 -13.914   4.515  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       7.275 -11.879   3.558  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       6.588 -13.475   3.985  1.00  0.00           H  
ATOM     64  N   THR A   6       8.582 -10.760   8.121  1.00  0.00           N  
ATOM     65  CA  THR A   6       9.321  -9.571   8.543  1.00  0.00           C  
ATOM     66  C   THR A   6      10.407  -9.270   7.495  1.00  0.00           C  
ATOM     67  O   THR A   6      10.695 -10.109   6.637  1.00  0.00           O  
ATOM     68  CB  THR A   6       9.942  -9.785   9.941  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.807 -10.907   9.985  1.00  0.00           O  
ATOM     70  CG2 THR A   6       8.887  -9.955  11.036  1.00  0.00           C  
ATOM     71  H   THR A   6       8.796 -11.635   8.585  1.00  0.00           H  
ATOM     72  HA  THR A   6       8.639  -8.720   8.586  1.00  0.00           H  
ATOM     73  HB  THR A   6      10.528  -8.904  10.190  1.00  0.00           H  
ATOM     74  HG1 THR A   6      10.278 -11.723   9.894  1.00  0.00           H  
ATOM     75 HG21 THR A   6       8.362 -10.899  10.916  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.178  -9.127  10.997  1.00  0.00           H  
ATOM     77 HG23 THR A   6       9.382  -9.948  12.009  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.962  -8.059   7.490  1.00  0.00           N  
ATOM     79  CA  TYR A   7      12.021  -7.642   6.578  1.00  0.00           C  
ATOM     80  C   TYR A   7      12.863  -6.534   7.243  1.00  0.00           C  
ATOM     81  O   TYR A   7      12.896  -5.404   6.739  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.424  -7.237   5.215  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.449  -6.905   4.147  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.164  -7.943   3.526  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      12.690  -5.569   3.764  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      14.109  -7.659   2.528  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      13.622  -5.281   2.751  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      14.325  -6.327   2.120  1.00  0.00           C  
ATOM     89  OH  TYR A   7      15.227  -6.061   1.137  1.00  0.00           O  
ATOM     90  H   TYR A   7      10.702  -7.396   8.218  1.00  0.00           H  
ATOM     91  HA  TYR A   7      12.680  -8.495   6.409  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      10.811  -8.059   4.841  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      10.762  -6.388   5.348  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      12.983  -8.971   3.807  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      12.173  -4.753   4.252  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      14.644  -8.469   2.054  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      13.812  -4.257   2.467  1.00  0.00           H  
ATOM     98  HH  TYR A   7      14.940  -5.320   0.570  1.00  0.00           H  
ATOM     99  N   PRO A   8      13.461  -6.770   8.425  1.00  0.00           N  
ATOM    100  CA  PRO A   8      14.284  -5.774   9.098  1.00  0.00           C  
ATOM    101  C   PRO A   8      15.639  -5.685   8.384  1.00  0.00           C  
ATOM    102  O   PRO A   8      16.039  -6.623   7.687  1.00  0.00           O  
ATOM    103  CB  PRO A   8      14.443  -6.303  10.522  1.00  0.00           C  
ATOM    104  CG  PRO A   8      14.474  -7.815  10.311  1.00  0.00           C  
ATOM    105  CD  PRO A   8      13.506  -8.031   9.151  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.794  -4.799   9.107  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      15.355  -5.943  10.999  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      13.566  -6.034  11.112  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      15.477  -8.128  10.021  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      14.143  -8.347  11.199  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      13.843  -8.841   8.507  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      12.521  -8.256   9.556  1.00  0.00           H  
ATOM    113  N   GLY A   9      16.409  -4.629   8.639  1.00  0.00           N  
ATOM    114  CA  GLY A   9      17.713  -4.456   8.017  1.00  0.00           C  
ATOM    115  C   GLY A   9      18.381  -3.160   8.450  1.00  0.00           C  
ATOM    116  O   GLY A   9      17.795  -2.377   9.208  1.00  0.00           O  
ATOM    117  H   GLY A   9      16.064  -3.869   9.210  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      18.352  -5.298   8.281  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      17.580  -4.440   6.936  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.116   3.651  -0.911  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.183   4.351  -1.798  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.862   4.389  -0.976  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.766   4.104  -1.458  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.071   3.467  -3.044  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.272   2.061  -2.480  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.341   2.297  -1.417  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.519   5.355  -2.056  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.112   3.581  -3.550  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.885   3.699  -3.726  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.351   1.707  -2.013  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.618   1.359  -3.241  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.259   1.545  -0.633  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.324   2.243  -1.890  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.001   4.698   0.319  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.009   4.780   1.367  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.828   5.642   0.955  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.716   5.135   0.968  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.692   5.251   2.677  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.767   5.189   3.890  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.902   4.384   3.061  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.938   4.925   0.615  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.630   3.771   1.532  1.00  0.00           H  
ATOM    144  HB  VAL B  12      11.033   6.279   2.555  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.911   5.845   3.745  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.430   4.163   4.041  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.320   5.512   4.773  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.317   4.710   4.015  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.603   3.340   3.147  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.691   4.479   2.328  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.047   6.873   0.494  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.962   7.774   0.109  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.065   7.235  -1.009  1.00  0.00           C  
ATOM    154  O   GLU B  13       5.922   7.678  -1.121  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.521   9.156  -0.251  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.267   9.826   0.910  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.795  11.204   0.509  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.838  11.287  -0.175  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.301  12.209   1.074  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.992   7.241   0.498  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.313   7.884   0.978  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.196   9.047  -1.095  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       7.691   9.800  -0.543  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       8.586   9.925   1.758  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      10.104   9.208   1.233  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.561   6.359  -1.888  1.00  0.00           N  
ATOM    167  CA  ASP B  14       6.723   5.800  -2.952  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.025   4.547  -2.424  1.00  0.00           C  
ATOM    169  O   ASP B  14       4.818   4.368  -2.619  1.00  0.00           O  
ATOM    170  CB  ASP B  14       7.527   5.470  -4.212  1.00  0.00           C  
ATOM    171  CG  ASP B  14       6.601   4.847  -5.264  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       5.666   5.539  -5.736  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       6.822   3.677  -5.652  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.503   6.010  -1.765  1.00  0.00           H  
ATOM    175  HA  ASP B  14       5.957   6.522  -3.239  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       7.970   6.384  -4.613  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.333   4.776  -3.967  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.763   3.715  -1.684  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.257   2.482  -1.110  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.113   2.763  -0.138  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.053   2.148  -0.253  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.396   1.732  -0.403  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.957   0.320   0.029  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.904  -0.622  -1.176  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.935  -0.240   1.060  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.750   3.918  -1.558  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.876   1.875  -1.929  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.258   1.659  -1.069  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.695   2.306   0.474  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.975   0.361   0.495  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.125  -0.305  -1.869  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.681  -1.636  -0.855  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.864  -0.622  -1.689  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.922   0.391   1.949  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.936  -0.282   0.634  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.628  -1.243   1.355  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.302   3.689   0.808  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.269   4.012   1.782  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.039   4.587   1.087  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.936   4.410   1.604  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.783   4.929   2.918  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.085   6.365   2.432  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.950   4.245   3.660  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.743   7.277   3.472  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.190   4.183   0.867  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.961   3.072   2.244  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.969   5.015   3.639  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.702   6.344   1.541  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.147   6.832   2.148  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.671   3.223   3.917  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.843   4.207   3.043  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       6.182   4.783   4.579  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       6.758   6.941   3.678  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.786   8.294   3.081  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.157   7.274   4.392  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.171   5.244  -0.073  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.002   5.795  -0.754  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.190   4.723  -1.456  1.00  0.00           C  
ATOM    219  O   ARG B  17      -0.035   4.763  -1.442  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.490   6.864  -1.744  1.00  0.00           C  
ATOM    221  CG  ARG B  17       1.364   7.549  -2.532  1.00  0.00           C  
ATOM    222  CD  ARG B  17       1.917   8.568  -3.529  1.00  0.00           C  
ATOM    223  NE  ARG B  17       2.766   7.930  -4.549  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       3.260   8.520  -5.639  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       2.767   9.680  -6.061  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       4.227   7.920  -6.316  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.092   5.376  -0.477  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.338   6.214  -0.026  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.046   7.628  -1.202  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       3.180   6.396  -2.442  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       0.773   6.814  -3.080  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       0.717   8.070  -1.834  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       1.074   9.068  -4.001  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       2.505   9.315  -2.993  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.072   6.984  -4.342  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       1.898  10.032  -5.666  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       3.056  10.119  -6.936  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       4.665   7.048  -6.010  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       4.635   8.368  -7.136  1.00  0.00           H  
ATOM    240  N   PHE B  18       1.853   3.651  -1.850  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.202   2.529  -2.509  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.505   1.700  -1.431  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.623   1.239  -1.618  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.243   1.697  -3.277  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.701   0.416  -3.890  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       0.804   0.474  -4.974  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.094  -0.837  -3.382  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       0.297  -0.709  -5.540  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       1.585  -2.020  -3.949  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       0.681  -1.958  -5.022  1.00  0.00           C  
ATOM    251  H   PHE B  18       2.855   3.753  -1.800  1.00  0.00           H  
ATOM    252  HA  PHE B  18       0.447   2.898  -3.204  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       2.660   2.309  -4.076  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.063   1.443  -2.605  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       0.494   1.428  -5.375  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       2.786  -0.901  -2.554  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -0.392  -0.652  -6.371  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       1.893  -2.979  -3.560  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       0.294  -2.871  -5.453  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.148   1.579  -0.266  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.628   0.805   0.845  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.529   1.503   1.549  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.496   0.843   1.939  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.758   0.447   1.812  1.00  0.00           C  
ATOM    265  CG  TYR B  19       1.646  -0.985   2.280  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       2.076  -2.020   1.430  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.060  -1.290   3.520  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       1.951  -3.359   1.831  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.952  -2.624   3.941  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       1.406  -3.664   3.099  1.00  0.00           C  
ATOM    271  OH  TYR B  19       1.296  -4.957   3.503  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.071   2.000  -0.198  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.244  -0.120   0.418  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.722   0.556   1.317  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.753   1.130   2.660  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       2.491  -1.789   0.458  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.689  -0.500   4.156  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       2.294  -4.132   1.161  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.516  -2.832   4.908  1.00  0.00           H  
ATOM    280  HH  TYR B  19       1.326  -4.984   4.478  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.448   2.826   1.717  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.504   3.599   2.359  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.724   3.605   1.448  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.842   3.466   1.946  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.055   5.028   2.689  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.414   5.098   4.071  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.057   5.493   5.042  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.794   4.584   4.223  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.371   3.319   1.379  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.785   3.107   3.293  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.390   5.418   1.919  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.927   5.677   2.692  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.319   4.303   3.402  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.254   4.628   5.124  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.533   3.652   0.126  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.635   3.641  -0.831  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.414   2.322  -0.741  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.644   2.316  -0.851  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -3.117   3.889  -2.241  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -4.255   3.843  -3.250  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -5.330   4.457  -3.022  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -4.113   3.078  -4.231  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.597   3.775  -0.246  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.310   4.457  -0.586  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -2.634   4.862  -2.289  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -2.377   3.127  -2.492  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.731   1.210  -0.436  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.394  -0.088  -0.283  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.354   0.000   0.913  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.341  -0.733   0.963  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.393  -1.231  -0.025  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.541  -1.702  -1.215  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.368  -2.546  -0.705  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -3.359  -2.573  -2.172  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.723   1.279  -0.362  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.977  -0.307  -1.178  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.735  -0.927   0.782  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.950  -2.098   0.331  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.149  -0.841  -1.752  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.719  -2.816  -1.538  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.743  -3.449  -0.226  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.782  -1.983   0.017  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.710  -2.968  -2.951  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -4.142  -1.979  -2.631  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.810  -3.407  -1.634  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.018   0.784   1.950  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.875   0.943   3.124  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.123   1.724   2.727  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.214   1.400   3.189  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.179   1.674   4.282  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -3.860   1.039   4.739  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.257   1.777   5.933  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.448   2.977   6.100  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -2.455   1.108   6.743  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.201   1.374   1.865  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.179  -0.039   3.477  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.999   2.708   4.000  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.865   1.683   5.131  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.056   0.003   5.012  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.142   1.065   3.924  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -2.368   0.097   6.630  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -2.278   1.505   7.656  1.00  0.00           H  
ATOM    343  N   GLN B  24      -6.970   2.747   1.873  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.090   3.564   1.419  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.134   2.680   0.752  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.317   2.881   0.992  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.664   4.659   0.429  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -6.559   5.567   0.963  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -6.326   6.785   0.078  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -6.385   7.906   0.568  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -5.995   6.623  -1.199  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.042   2.953   1.530  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.547   4.039   2.288  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.330   4.208  -0.502  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -8.540   5.272   0.213  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -6.850   5.901   1.959  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -5.633   5.010   1.046  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -5.931   5.711  -1.656  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -5.996   7.444  -1.808  1.00  0.00           H  
ATOM    360  N   TYR B  25      -8.700   1.695  -0.043  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.600   0.787  -0.739  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.541   0.123   0.262  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.724   0.443   0.300  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -8.807  -0.225  -1.574  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.609  -0.776  -2.738  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -9.700  -0.020  -3.920  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.285  -2.007  -2.642  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -10.489  -0.462  -4.994  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.070  -2.460  -3.720  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.204  -1.673  -4.889  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.018  -2.075  -5.901  1.00  0.00           O  
ATOM    372  H   TYR B  25      -7.702   1.599  -0.180  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.213   1.382  -1.418  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -7.926   0.270  -1.981  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.455  -1.040  -0.941  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -9.196   0.932  -3.986  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.241  -2.598  -1.735  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -10.586   0.152  -5.880  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.611  -3.392  -3.640  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -12.129  -1.418  -6.611  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.013  -0.638   1.218  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.804  -1.320   2.219  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.573  -0.383   3.168  1.00  0.00           C  
ATOM    384  O   LEU B  26     -12.415  -0.848   3.934  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.848  -2.303   2.922  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.350  -1.932   4.339  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.142  -2.651   5.434  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -7.877  -2.312   4.524  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.042  -0.912   1.210  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.554  -1.886   1.658  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -10.363  -3.247   2.953  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.985  -2.489   2.279  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.423  -0.857   4.490  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -11.212  -2.588   5.245  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.919  -2.187   6.389  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.868  -3.701   5.466  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.748  -3.392   4.448  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -7.523  -1.973   5.498  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.285  -1.839   3.747  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.321   0.927   3.145  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.986   1.918   3.994  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.022   2.747   3.248  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.822   3.434   3.872  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.933   2.863   4.565  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.342   3.527   5.877  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.378   3.255   6.487  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.441   4.326   6.414  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.617   1.265   2.499  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.487   1.415   4.818  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.033   2.284   4.733  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.697   3.632   3.828  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -9.586   4.538   5.902  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.547   4.658   7.370  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.093   2.601   1.931  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.018   3.330   1.067  1.00  0.00           C  
ATOM    416  C   VAL B  28     -14.876   2.368   0.232  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.071   2.622   0.053  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.194   4.307   0.194  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.079   5.147  -0.730  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.367   5.312   1.020  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.366   2.019   1.526  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.698   3.924   1.679  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.509   3.727  -0.425  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -13.446   5.761  -1.372  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.684   4.505  -1.366  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.740   5.786  -0.145  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -11.717   4.810   1.732  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.738   5.904   0.356  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -13.023   5.982   1.567  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.344   1.209  -0.165  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.031   0.212  -0.974  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.257  -0.332  -0.247  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.395   0.027  -0.563  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.019  -0.831  -1.536  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -13.805  -2.146  -0.772  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.406  -1.150  -2.985  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.356   1.046  -0.001  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.412   0.757  -1.824  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.038  -0.372  -1.546  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -13.525  -1.944   0.262  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -14.703  -2.759  -0.819  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.989  -2.703  -1.233  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -13.741  -1.907  -3.399  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.430  -1.518  -3.020  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.321  -0.249  -3.595  1.00  0.00           H  
ATOM    446  N   THR B  30     -16.021  -1.043   0.841  1.00  0.00           N  
ATOM    447  CA  THR B  30     -17.045  -1.660   1.658  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.844  -0.656   2.495  1.00  0.00           C  
ATOM    449  O   THR B  30     -19.037  -0.879   2.724  1.00  0.00           O  
ATOM    450  CB  THR B  30     -16.385  -2.738   2.534  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -15.098  -2.352   2.985  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -16.155  -4.061   1.800  1.00  0.00           C  
ATOM    453  H   THR B  30     -15.064  -1.296   1.031  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.751  -2.147   0.993  1.00  0.00           H  
ATOM    455  HB  THR B  30     -17.044  -2.914   3.375  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -15.187  -1.578   3.583  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -17.101  -4.508   1.512  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.644  -4.760   2.460  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.548  -3.914   0.910  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.284   0.517   2.822  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.964   1.532   3.639  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.199   2.129   2.986  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.108   2.587   3.673  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.955   2.641   3.996  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -17.497   3.645   5.026  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -16.446   4.641   5.539  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -15.718   5.350   4.473  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.187   6.238   3.593  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -17.471   6.560   3.568  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -15.364   6.784   2.709  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.299   0.641   2.619  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.300   1.041   4.538  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.066   2.183   4.421  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.672   3.172   3.086  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -18.328   4.201   4.597  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -17.866   3.085   5.884  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.932   5.370   6.186  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.717   4.092   6.136  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -14.758   5.015   4.366  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -18.133   6.170   4.233  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -17.863   7.202   2.878  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -14.361   6.723   2.890  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -15.657   7.454   1.998  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.334   1.938   1.691  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.439   2.428   0.884  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.475   1.310   0.724  1.00  0.00           C  
ATOM    487  O   HIS B  32     -22.049   1.154  -0.353  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.837   2.953  -0.434  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.059   4.421  -0.656  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -20.697   4.998  -1.727  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.536   5.423   0.111  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -20.557   6.326  -1.618  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -19.842   6.635  -0.522  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.517   1.544   1.255  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.927   3.257   1.400  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -18.758   2.828  -0.392  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.180   2.384  -1.298  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.244   4.505  -2.437  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -18.943   5.285   1.007  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -20.948   7.044  -2.325  1.00  0.00           H  
ATOM    501  N   ARG B  33     -21.777   0.576   1.811  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -22.717  -0.555   1.827  1.00  0.00           C  
ATOM    503  C   ARG B  33     -22.330  -1.487   0.678  1.00  0.00           C  
ATOM    504  O   ARG B  33     -23.138  -1.758  -0.213  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -24.190  -0.095   1.775  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -24.621   0.770   2.967  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -26.060   1.284   2.811  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -26.387   2.276   3.852  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.786   2.030   5.109  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -27.202   0.821   5.475  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -26.747   3.010   6.005  1.00  0.00           N  
ATOM    512  H   ARG B  33     -21.265   0.765   2.661  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -22.576  -1.118   2.750  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -24.348   0.466   0.859  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -24.833  -0.977   1.744  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -24.556   0.166   3.871  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -23.949   1.624   3.056  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -26.163   1.766   1.838  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -26.753   0.445   2.851  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -26.251   3.244   3.567  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -27.270   0.075   4.799  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -27.558   0.644   6.413  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -26.327   3.904   5.762  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -26.935   2.862   6.996  1.00  0.00           H  
ATOM    525  N   TYR B  34     -21.049  -1.864   0.622  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -20.518  -2.717  -0.428  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.586  -3.780   0.146  1.00  0.00           C  
ATOM    528  O   TYR B  34     -18.687  -4.271  -0.528  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.857  -1.824  -1.490  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -20.374  -2.085  -2.883  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -21.588  -1.513  -3.303  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.648  -2.914  -3.752  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -22.036  -1.711  -4.621  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.081  -3.109  -5.071  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -21.262  -2.483  -5.521  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -21.637  -2.632  -6.816  1.00  0.00           O  
ATOM    537  H   TYR B  34     -20.406  -1.631   1.374  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -21.345  -3.252  -0.899  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -20.035  -0.771  -1.265  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.776  -1.963  -1.478  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -22.177  -0.920  -2.611  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.745  -3.402  -3.414  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -22.970  -1.267  -4.938  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -19.498  -3.737  -5.730  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -22.439  -2.119  -7.040  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.695  -4.068   1.437  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -20.581  -3.778   1.856  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.356  -5.015   1.604  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      19.593  -2.927   7.938  1.00  0.00           N  
HETATM  551  CA  EAB A  10      20.430  -1.762   8.191  1.00  0.00           C  
HETATM  552  CB  EAB A  10      20.354  -0.780   7.039  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      21.536  -0.285   6.456  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      21.469   0.632   5.392  1.00  0.00           C  
HETATM  555  CE  EAB A  10      20.221   1.040   4.888  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      19.037   0.537   5.464  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      19.104  -0.359   6.543  1.00  0.00           C  
HETATM  558  NG  EAB A  10      17.787   0.883   4.977  1.00  0.00           N  
HETATM  559  NI  EAB A  10      17.479   1.583   4.194  1.00  0.00           N  
HETATM  560  CI  EAB A  10      16.271   1.804   3.555  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      15.107   1.098   3.902  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.940   1.273   3.140  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.949   2.096   2.002  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      15.110   2.824   1.665  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      16.244   2.706   2.481  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.225   3.667   0.404  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.957   4.343  -0.111  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.711   5.493   0.275  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      19.996  -3.625   7.320  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      20.112  -1.246   9.098  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      21.466  -2.083   8.305  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      22.503  -0.602   6.818  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      22.379   1.012   4.946  1.00  0.00           H  
HETATM  574  HE  EAB A  10      20.179   1.723   4.050  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      18.184  -0.718   6.980  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      15.107   0.416   4.741  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      13.041   0.741   3.407  1.00  0.00           H  
HETATM  578  HL  EAB A  10      13.042   2.159   1.423  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      17.107   3.301   2.256  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.656   3.039  -0.373  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.954   4.453   0.607  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1      -2.507 -15.719 -19.453  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.574 -15.491 -18.010  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.158 -15.332 -17.493  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.324 -16.187 -17.787  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.105 -14.972 -19.981  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.158 -14.595 -17.813  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -3.042 -16.348 -17.530  1.00  0.00           H  
ATOM      8  N   PRO A   2      -0.845 -14.252 -16.761  1.00  0.00           N  
ATOM      9  CA  PRO A   2       0.495 -14.026 -16.236  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.886 -15.117 -15.238  1.00  0.00           C  
ATOM     11  O   PRO A   2       0.054 -15.897 -14.761  1.00  0.00           O  
ATOM     12  CB  PRO A   2       0.456 -12.638 -15.593  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.012 -12.493 -15.205  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -1.741 -13.186 -16.348  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.213 -14.024 -17.057  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       1.113 -12.560 -14.725  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       0.717 -11.888 -16.340  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -1.200 -13.048 -14.288  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -1.310 -11.452 -15.099  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -2.693 -13.578 -15.992  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -1.893 -12.491 -17.176  1.00  0.00           H  
ATOM     22  N   SER A   3       2.186 -15.247 -15.006  1.00  0.00           N  
ATOM     23  CA  SER A   3       2.825 -16.195 -14.106  1.00  0.00           C  
ATOM     24  C   SER A   3       4.224 -15.657 -13.781  1.00  0.00           C  
ATOM     25  O   SER A   3       4.697 -14.743 -14.465  1.00  0.00           O  
ATOM     26  CB  SER A   3       2.896 -17.563 -14.799  1.00  0.00           C  
ATOM     27  OG  SER A   3       1.589 -18.076 -15.010  1.00  0.00           O  
ATOM     28  H   SER A   3       2.824 -14.582 -15.422  1.00  0.00           H  
ATOM     29  HA  SER A   3       2.249 -16.272 -13.183  1.00  0.00           H  
ATOM     30  HB2 SER A   3       3.406 -17.454 -15.756  1.00  0.00           H  
ATOM     31  HB3 SER A   3       3.460 -18.264 -14.191  1.00  0.00           H  
ATOM     32  HG  SER A   3       0.974 -17.314 -14.965  1.00  0.00           H  
ATOM     33  N   GLN A   4       4.898 -16.270 -12.804  1.00  0.00           N  
ATOM     34  CA  GLN A   4       6.237 -15.939 -12.311  1.00  0.00           C  
ATOM     35  C   GLN A   4       6.288 -14.512 -11.702  1.00  0.00           C  
ATOM     36  O   GLN A   4       5.368 -13.705 -11.906  1.00  0.00           O  
ATOM     37  CB  GLN A   4       7.295 -16.262 -13.399  1.00  0.00           C  
ATOM     38  CG  GLN A   4       7.114 -17.686 -13.963  1.00  0.00           C  
ATOM     39  CD  GLN A   4       8.373 -18.321 -14.557  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       9.278 -17.660 -15.054  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       8.529 -19.624 -14.372  1.00  0.00           N  
ATOM     42  H   GLN A   4       4.439 -17.015 -12.296  1.00  0.00           H  
ATOM     43  HA  GLN A   4       6.422 -16.627 -11.483  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       7.238 -15.541 -14.214  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       8.287 -16.198 -12.966  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       6.791 -18.324 -13.144  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       6.334 -17.680 -14.724  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       7.709 -20.170 -14.099  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       9.304 -20.100 -14.826  1.00  0.00           H  
ATOM     50  N   PRO A   5       7.274 -14.194 -10.841  1.00  0.00           N  
ATOM     51  CA  PRO A   5       7.359 -12.877 -10.226  1.00  0.00           C  
ATOM     52  C   PRO A   5       7.923 -11.842 -11.206  1.00  0.00           C  
ATOM     53  O   PRO A   5       8.417 -12.186 -12.281  1.00  0.00           O  
ATOM     54  CB  PRO A   5       8.262 -13.077  -9.005  1.00  0.00           C  
ATOM     55  CG  PRO A   5       9.260 -14.114  -9.511  1.00  0.00           C  
ATOM     56  CD  PRO A   5       8.431 -14.994 -10.452  1.00  0.00           C  
ATOM     57  HA  PRO A   5       6.374 -12.559  -9.900  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       8.756 -12.158  -8.688  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       7.677 -13.499  -8.185  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      10.047 -13.609 -10.072  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       9.687 -14.691  -8.695  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       9.050 -15.253 -11.310  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       8.096 -15.892  -9.933  1.00  0.00           H  
ATOM     64  N   THR A   6       7.897 -10.572 -10.804  1.00  0.00           N  
ATOM     65  CA  THR A   6       8.414  -9.457 -11.593  1.00  0.00           C  
ATOM     66  C   THR A   6       9.455  -8.675 -10.787  1.00  0.00           C  
ATOM     67  O   THR A   6      10.317  -8.010 -11.367  1.00  0.00           O  
ATOM     68  CB  THR A   6       7.240  -8.607 -12.128  1.00  0.00           C  
ATOM     69  OG1 THR A   6       7.512  -8.074 -13.411  1.00  0.00           O  
ATOM     70  CG2 THR A   6       6.795  -7.466 -11.210  1.00  0.00           C  
ATOM     71  H   THR A   6       7.472 -10.355  -9.908  1.00  0.00           H  
ATOM     72  HA  THR A   6       8.942  -9.872 -12.442  1.00  0.00           H  
ATOM     73  HB  THR A   6       6.386  -9.274 -12.253  1.00  0.00           H  
ATOM     74  HG1 THR A   6       8.233  -7.418 -13.341  1.00  0.00           H  
ATOM     75 HG21 THR A   6       6.491  -7.867 -10.241  1.00  0.00           H  
ATOM     76 HG22 THR A   6       5.945  -6.955 -11.667  1.00  0.00           H  
ATOM     77 HG23 THR A   6       7.598  -6.739 -11.071  1.00  0.00           H  
ATOM     78  N   TYR A   7       9.437  -8.815  -9.461  1.00  0.00           N  
ATOM     79  CA  TYR A   7      10.346  -8.135  -8.553  1.00  0.00           C  
ATOM     80  C   TYR A   7      10.794  -9.066  -7.410  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.525  -8.784  -6.240  1.00  0.00           O  
ATOM     82  CB  TYR A   7       9.659  -6.837  -8.080  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.604  -5.661  -8.051  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      11.521  -5.506  -6.996  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      10.590  -4.742  -9.115  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      12.404  -4.412  -6.994  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      11.475  -3.655  -9.122  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      12.385  -3.479  -8.055  1.00  0.00           C  
ATOM     89  OH  TYR A   7      13.263  -2.440  -8.056  1.00  0.00           O  
ATOM     90  H   TYR A   7       8.704  -9.375  -9.050  1.00  0.00           H  
ATOM     91  HA  TYR A   7      11.245  -7.854  -9.104  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       8.847  -6.582  -8.763  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       9.192  -6.958  -7.102  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      11.558  -6.226  -6.187  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       9.893  -4.858  -9.934  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      13.094  -4.293  -6.171  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      11.425  -2.960  -9.947  1.00  0.00           H  
ATOM     98  HH  TYR A   7      13.027  -1.780  -8.738  1.00  0.00           H  
ATOM     99  N   PRO A   8      11.366 -10.248  -7.704  1.00  0.00           N  
ATOM    100  CA  PRO A   8      11.810 -11.148  -6.650  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.047 -10.555  -5.953  1.00  0.00           C  
ATOM    102  O   PRO A   8      13.770  -9.743  -6.539  1.00  0.00           O  
ATOM    103  CB  PRO A   8      12.072 -12.473  -7.366  1.00  0.00           C  
ATOM    104  CG  PRO A   8      12.588 -12.021  -8.731  1.00  0.00           C  
ATOM    105  CD  PRO A   8      11.763 -10.763  -9.010  1.00  0.00           C  
ATOM    106  HA  PRO A   8      11.020 -11.282  -5.920  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      12.779 -13.103  -6.834  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      11.128 -13.006  -7.491  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      13.646 -11.766  -8.654  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.433 -12.779  -9.497  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      12.359 -10.033  -9.558  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      10.879 -11.037  -9.582  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.333 -10.966  -4.715  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.489 -10.458  -3.990  1.00  0.00           C  
ATOM    115  C   GLY A   9      14.501 -10.899  -2.531  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.509 -11.426  -2.011  1.00  0.00           O  
ATOM    117  H   GLY A   9      12.745 -11.628  -4.227  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.397 -10.809  -4.483  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      14.474  -9.367  -4.023  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.321   0.315  -2.142  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.451   1.322  -2.752  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.293   1.615  -1.779  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.117   1.371  -2.054  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.001   0.691  -4.071  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.930  -0.796  -3.741  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.118  -0.973  -2.798  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.005   2.239  -2.956  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.045   1.079  -4.424  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.779   0.848  -4.820  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.999  -1.024  -3.220  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.037  -1.408  -4.637  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.901  -1.755  -2.071  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.006  -1.233  -3.376  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.647   2.087  -0.587  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.788   2.411   0.525  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.606   3.300   0.129  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.500   3.041   0.592  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.656   3.112   1.591  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      12.206   2.100   2.606  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.751   4.057   1.061  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.619   2.282  -0.394  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.379   1.485   0.932  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.982   3.741   2.148  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      12.684   2.625   3.434  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      11.402   1.485   3.009  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      12.939   1.452   2.129  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      13.193   4.599   1.891  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      13.539   3.514   0.553  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.317   4.784   0.376  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.810   4.310  -0.722  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.750   5.227  -1.132  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.677   4.532  -1.972  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.510   4.925  -1.927  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.349   6.432  -1.868  1.00  0.00           C  
ATOM    156  CG  GLU B  13      10.291   7.242  -0.965  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.979   8.364  -1.736  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      11.813   8.050  -2.621  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.875   9.536  -1.312  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.748   4.470  -1.078  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.272   5.603  -0.230  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.880   6.087  -2.756  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.539   7.089  -2.182  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.716   7.663  -0.136  1.00  0.00           H  
ATOM    165  HG3 GLU B  13      11.066   6.596  -0.551  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.063   3.551  -2.790  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.110   2.818  -3.622  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.387   1.777  -2.774  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.206   1.501  -3.005  1.00  0.00           O  
ATOM    170  CB  ASP B  14       7.804   2.163  -4.823  1.00  0.00           C  
ATOM    171  CG  ASP B  14       8.261   3.182  -5.866  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       7.490   4.112  -6.201  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.451   3.149  -6.255  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.032   3.253  -2.790  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.359   3.506  -4.004  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.656   1.579  -4.480  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       7.100   1.489  -5.306  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.080   1.224  -1.773  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.538   0.231  -0.860  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.436   0.871  -0.011  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.331   0.326   0.070  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.688  -0.333  -0.011  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.259  -1.412   0.996  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.731  -2.683   0.325  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.468  -1.794   1.850  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.049   1.512  -1.668  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.101  -0.573  -1.449  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.445  -0.747  -0.678  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       8.146   0.487   0.538  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.490  -1.010   1.654  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.456  -3.416   1.082  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       7.489  -3.107  -0.328  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       5.854  -2.457  -0.273  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.867  -0.912   2.345  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       9.250  -2.232   1.230  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.164  -2.513   2.608  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.717   2.027   0.604  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.745   2.725   1.442  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.582   3.274   0.624  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.448   3.092   1.060  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.383   3.848   2.291  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.951   4.988   1.415  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       6.404   3.230   3.261  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       6.764   6.051   2.149  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.644   2.430   0.498  1.00  0.00           H  
ATOM    206  HA  ILE B  16       4.327   1.992   2.136  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.592   4.281   2.902  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.572   4.562   0.639  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.128   5.507   0.927  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       7.252   2.842   2.709  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.742   3.980   3.977  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.935   2.418   3.820  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       7.649   5.599   2.593  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       7.075   6.823   1.444  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       6.151   6.507   2.919  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.798   3.816  -0.587  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.663   4.359  -1.334  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.668   3.308  -1.757  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.473   3.580  -1.764  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.129   5.177  -2.544  1.00  0.00           C  
ATOM    221  CG  ARG B  17       3.521   6.598  -2.129  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.833   7.481  -3.343  1.00  0.00           C  
ATOM    223  NE  ARG B  17       5.276   7.593  -3.601  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.051   6.830  -4.374  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.585   5.755  -5.002  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.297   7.223  -4.587  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.747   3.952  -0.922  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.107   4.984  -0.654  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.960   4.670  -3.035  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       2.300   5.252  -3.249  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       2.675   7.041  -1.605  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.370   6.571  -1.445  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       3.309   7.120  -4.229  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       3.460   8.484  -3.132  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.722   8.396  -3.168  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.679   5.379  -4.780  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       6.242   5.132  -5.492  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       7.622   8.093  -4.173  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.852   6.787  -5.323  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.118   2.075  -1.921  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.209   1.010  -2.313  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.357   0.608  -1.104  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.827   0.304  -1.257  1.00  0.00           O  
ATOM    244  CB  PHE B  18       1.972  -0.178  -2.913  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.075  -1.136  -3.681  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       0.253  -2.056  -2.999  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       1.016  -1.070  -5.087  1.00  0.00           C  
ATOM    248  CE1 PHE B  18      -0.634  -2.881  -3.712  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       0.134  -1.900  -5.802  1.00  0.00           C  
ATOM    250  CZ  PHE B  18      -0.695  -2.803  -5.114  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.122   1.989  -1.885  1.00  0.00           H  
ATOM    252  HA  PHE B  18       0.545   1.402  -3.082  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       2.736   0.200  -3.594  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       2.481  -0.714  -2.116  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       0.287  -2.118  -1.921  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       1.645  -0.379  -5.626  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -1.271  -3.579  -3.188  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       0.088  -1.836  -6.881  1.00  0.00           H  
ATOM    259  HZ  PHE B  18      -1.381  -3.435  -5.663  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.943   0.631   0.096  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.293   0.272   1.348  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.639   1.360   1.881  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.742   1.073   2.345  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.388  -0.001   2.387  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.922  -0.800   3.585  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.421  -2.100   3.398  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.014  -0.269   4.884  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.049  -2.883   4.503  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.625  -1.038   5.992  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       0.150  -2.354   5.808  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.215  -3.101   6.885  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.919   0.896   0.140  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.288  -0.633   1.181  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.195  -0.550   1.909  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.818   0.944   2.722  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       0.342  -2.506   2.398  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       1.384   0.733   5.046  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.302  -3.889   4.341  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.698  -0.603   6.975  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.500  -3.995   6.634  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.193   2.610   1.823  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.924   3.773   2.302  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.080   4.133   1.376  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.183   4.399   1.850  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.034   4.959   2.449  1.00  0.00           C  
ATOM    286  CG  ASN B  20       0.984   4.828   3.633  1.00  0.00           C  
ATOM    287  OD1 ASN B  20       0.721   4.130   4.612  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       2.142   5.453   3.570  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.731   2.761   1.431  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.341   3.547   3.283  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.609   5.064   1.530  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -0.550   5.865   2.584  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       2.384   5.975   2.726  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       2.826   5.365   4.312  1.00  0.00           H  
ATOM    295  N   ASP B  21      -1.898   4.064   0.055  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -2.950   4.389  -0.913  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.079   3.361  -0.795  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.237   3.677  -1.068  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.444   4.391  -2.368  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -1.652   5.627  -2.825  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -1.110   6.410  -2.012  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -1.568   5.833  -4.061  1.00  0.00           O  
ATOM    303  H   ASP B  21      -0.990   3.840  -0.319  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.355   5.382  -0.699  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.869   3.488  -2.566  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -3.319   4.340  -3.016  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.780   2.147  -0.326  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.739   1.062  -0.143  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.726   1.339   0.996  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.816   0.769   0.997  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.941  -0.210   0.185  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -4.734  -1.522   0.151  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -5.130  -1.882  -1.284  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -3.862  -2.641   0.731  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.806   1.961  -0.122  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.298   0.918  -1.067  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.110  -0.301  -0.509  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.534  -0.098   1.187  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -5.629  -1.446   0.761  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -4.261  -1.840  -1.942  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -5.888  -1.190  -1.651  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -5.529  -2.892  -1.306  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -4.450  -3.557   0.784  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.568  -2.380   1.749  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.966  -2.772   0.124  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.377   2.227   1.935  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.222   2.554   3.092  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.636   2.993   2.687  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.620   2.366   3.088  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.508   3.572   4.005  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.239   2.928   4.589  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.372   3.817   5.478  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.548   5.031   5.605  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -2.352   3.209   6.059  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.456   2.656   1.849  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.351   1.634   3.664  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.255   4.470   3.445  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.169   3.851   4.823  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.547   2.060   5.174  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.606   2.576   3.776  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -2.222   2.210   5.874  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -1.766   3.681   6.735  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.731   3.955   1.768  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.987   4.492   1.259  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.873   3.392   0.672  1.00  0.00           C  
ATOM    346  O   GLN B  24     -11.091   3.470   0.794  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.659   5.538   0.188  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -9.873   6.325  -0.319  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -9.446   7.330  -1.385  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -9.176   6.957  -2.526  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -9.253   8.583  -1.025  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.879   4.428   1.490  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.514   4.972   2.087  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.951   6.241   0.609  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -8.180   5.040  -0.655  1.00  0.00           H  
ATOM    356  HG2 GLN B  24     -10.597   5.641  -0.761  1.00  0.00           H  
ATOM    357  HG3 GLN B  24     -10.340   6.844   0.520  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -9.376   8.829  -0.042  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -8.910   9.277  -1.675  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.274   2.408  -0.006  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.976   1.284  -0.620  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.869   0.633   0.419  1.00  0.00           C  
ATOM    363  O   TYR B  25     -12.085   0.716   0.307  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -8.976   0.302  -1.251  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.518  -0.362  -2.498  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -9.442   0.330  -3.718  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.098  -1.643  -2.460  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -9.932  -0.242  -4.901  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.583  -2.228  -3.644  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -10.508  -1.531  -4.870  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -10.976  -2.106  -6.008  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.265   2.434  -0.040  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.655   1.635  -1.403  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.071   0.844  -1.536  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.679  -0.461  -0.528  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -9.024   1.323  -3.746  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.198  -2.178  -1.525  1.00  0.00           H  
ATOM    378  HE1 TYR B  25      -9.889   0.332  -5.815  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.045  -3.203  -3.611  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -10.633  -1.681  -6.817  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.322   0.115   1.512  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -11.119  -0.519   2.531  1.00  0.00           C  
ATOM    383  C   LEU B  26     -12.051   0.449   3.280  1.00  0.00           C  
ATOM    384  O   LEU B  26     -13.119   0.061   3.761  1.00  0.00           O  
ATOM    385  CB  LEU B  26     -10.128  -1.317   3.389  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.768  -0.728   4.766  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.705  -1.208   5.883  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.333  -1.137   5.102  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.327   0.025   1.657  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.761  -1.204   1.980  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -10.530  -2.308   3.495  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.209  -1.471   2.818  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.789   0.360   4.722  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -10.404  -0.749   6.825  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -10.668  -2.295   5.953  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -11.728  -0.905   5.670  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.659  -0.772   4.325  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -8.249  -2.221   5.172  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -8.049  -0.680   6.043  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.723   1.741   3.304  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.544   2.751   3.971  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.715   3.220   3.101  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.586   3.969   3.558  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.679   3.951   4.351  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -12.084   4.534   5.702  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -13.239   4.462   6.132  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.124   5.073   6.426  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.837   2.024   2.898  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.948   2.308   4.882  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.647   3.612   4.391  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -11.741   4.724   3.583  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.192   5.123   6.011  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.297   5.470   7.336  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.795   2.739   1.862  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.845   3.106   0.923  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.438   1.902   0.196  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.654   1.737   0.207  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -14.328   4.200  -0.050  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -15.457   4.702  -0.961  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -13.741   5.439   0.657  1.00  0.00           C  
ATOM    421  H   VAL B  28     -13.027   2.143   1.571  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -15.671   3.510   1.490  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.548   3.769  -0.679  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -16.260   5.136  -0.366  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.070   5.456  -1.649  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.859   3.876  -1.546  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.867   5.172   1.247  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.424   6.174  -0.085  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -14.481   5.890   1.312  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.625   1.088  -0.466  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.048  -0.072  -1.230  1.00  0.00           C  
ATOM    432  C   VAL B  29     -15.778  -1.068  -0.345  1.00  0.00           C  
ATOM    433  O   VAL B  29     -16.998  -1.228  -0.413  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -13.851  -0.623  -2.050  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.202  -1.927  -2.779  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -13.421   0.419  -3.091  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.621   1.248  -0.435  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.787   0.249  -1.936  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -12.983  -0.785  -1.406  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -14.392  -2.728  -2.064  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -15.087  -1.786  -3.403  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.375  -2.236  -3.417  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.242   0.632  -3.776  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -13.116   1.336  -2.591  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -12.574   0.043  -3.662  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.057  -1.660   0.584  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.609  -2.646   1.480  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.560  -2.022   2.494  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.580  -2.631   2.838  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.455  -3.411   2.116  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.544  -2.559   2.746  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -13.672  -4.238   1.098  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.070  -1.501   0.624  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.199  -3.345   0.894  1.00  0.00           H  
ATOM    455  HB  THR B  30     -14.883  -4.057   2.846  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.869  -2.402   3.655  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.332  -4.918   0.566  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -12.913  -4.824   1.612  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.178  -3.582   0.383  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.355  -0.740   2.823  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.210  -0.036   3.776  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.615   0.203   3.243  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.539   0.441   4.015  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.545   1.277   4.233  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -16.917   1.626   5.685  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -16.502   3.049   6.071  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.390   4.070   5.476  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -17.147   5.387   5.473  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.955   5.848   5.836  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -18.090   6.238   5.079  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.492  -0.324   2.504  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.328  -0.711   4.606  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.460   1.176   4.188  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.843   2.085   3.562  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.988   1.517   5.843  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -16.404   0.929   6.349  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.561   3.143   7.157  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.468   3.216   5.766  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.324   3.750   5.216  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.185   5.213   6.033  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.740   6.843   5.873  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -18.960   5.932   4.651  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -17.962   7.249   5.053  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.805   0.059   1.944  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.064   0.227   1.245  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.691  -1.141   0.944  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.687  -1.201   0.219  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.794   1.044  -0.020  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -19.689   2.537   0.199  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -20.110   3.493  -0.692  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.164   3.196   1.281  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -19.850   4.695  -0.161  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -19.262   4.573   1.046  1.00  0.00           N  
ATOM    494  H   HIS B  32     -17.989  -0.139   1.390  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.773   0.779   1.865  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -18.888   0.680  -0.497  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.598   0.866  -0.720  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -20.519   3.320  -1.611  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -18.738   2.742   2.160  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -20.091   5.625  -0.656  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.190  -2.213   1.579  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -20.616  -3.606   1.454  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.203  -4.081   0.064  1.00  0.00           C  
ATOM    504  O   ARG B  33     -20.961  -3.954  -0.898  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.110  -3.801   1.791  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -22.536  -3.079   3.086  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -23.985  -3.398   3.464  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -24.062  -4.713   4.115  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -24.123  -4.935   5.432  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -24.354  -3.947   6.285  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -23.910  -6.151   5.914  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.367  -2.060   2.148  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.057  -4.190   2.186  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -22.730  -3.443   0.969  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -22.288  -4.869   1.897  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -21.871  -3.362   3.905  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.454  -2.001   2.949  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -24.350  -2.619   4.133  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -24.612  -3.387   2.571  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -24.036  -5.505   3.484  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -24.837  -3.113   5.961  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -24.412  -4.174   7.276  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -23.733  -6.958   5.320  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -23.938  -6.274   6.928  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.941  -4.501  -0.056  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.358  -4.959  -1.311  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.214  -6.016  -2.001  1.00  0.00           C  
ATOM    528  O   TYR B  34     -20.004  -6.723  -1.382  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -16.920  -5.468  -1.117  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -16.764  -6.658  -0.183  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -16.697  -6.463   1.210  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -16.678  -7.965  -0.705  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -16.555  -7.562   2.072  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -16.519  -9.069   0.155  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -16.462  -8.875   1.554  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -16.235  -9.925   2.392  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.375  -4.581   0.770  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -18.312  -4.084  -1.957  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -16.518  -5.742  -2.095  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -16.302  -4.648  -0.762  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -16.759  -5.476   1.640  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -16.735  -8.125  -1.775  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -16.511  -7.381   3.135  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -16.436 -10.067  -0.253  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -16.164  -9.618   3.316  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.055  -6.156  -3.304  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.352  -5.562  -3.760  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.349  -7.006  -3.764  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      15.626 -10.635  -1.859  1.00  0.00           N  
HETATM  551  CA  EAB A  10      15.882 -10.958  -0.463  1.00  0.00           C  
HETATM  552  CB  EAB A  10      16.248  -9.734   0.355  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      17.236  -9.842   1.352  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      17.589  -8.719   2.119  1.00  0.00           C  
HETATM  555  CE  EAB A  10      16.955  -7.484   1.900  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      15.945  -7.380   0.925  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      15.594  -8.500   0.150  1.00  0.00           C  
HETATM  558  NG  EAB A  10      15.270  -6.188   0.720  1.00  0.00           N  
HETATM  559  NI  EAB A  10      15.599  -5.145   0.769  1.00  0.00           N  
HETATM  560  CI  EAB A  10      14.886  -3.958   0.748  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      13.691  -3.811   1.473  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.004  -2.584   1.443  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.512  -1.502   0.701  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.704  -1.652  -0.042  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.378  -2.886  -0.012  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.291  -0.529  -0.891  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.342   0.596  -1.308  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.473   1.703  -0.774  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      16.386 -10.194  -2.373  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      15.009 -11.412  -0.002  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      16.708 -11.667  -0.409  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      17.737 -10.786   1.528  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      18.345  -8.809   2.885  1.00  0.00           H  
HETATM  574  HE  EAB A  10      17.230  -6.635   2.509  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      14.826  -8.397  -0.605  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      13.309  -4.629   2.065  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      12.086  -2.469   2.002  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.963  -0.571   0.702  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.277  -3.015  -0.589  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.717  -0.972  -1.792  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      16.117  -0.096  -0.325  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      -2.429  -5.907 -12.292  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.505  -7.283 -11.786  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.255  -7.629 -10.987  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.153  -7.287 -11.417  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.419  -5.197 -11.588  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -3.394  -7.381 -11.166  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -2.583  -7.962 -12.634  1.00  0.00           H  
ATOM      8  N   PRO A   2      -1.393  -8.338  -9.853  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -0.278  -8.725  -8.990  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.706  -9.663  -9.700  1.00  0.00           C  
ATOM     11  O   PRO A   2       0.336 -10.777 -10.094  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -0.917  -9.363  -7.751  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -2.286  -9.826  -8.246  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -2.657  -8.780  -9.286  1.00  0.00           C  
ATOM     15  HA  PRO A   2       0.262  -7.830  -8.684  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -0.322 -10.188  -7.358  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -1.050  -8.600  -6.985  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -2.189 -10.792  -8.739  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -3.017  -9.873  -7.439  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -3.308  -9.223 -10.042  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -3.152  -7.939  -8.799  1.00  0.00           H  
ATOM     22  N   SER A   3       1.956  -9.218  -9.824  1.00  0.00           N  
ATOM     23  CA  SER A   3       3.087  -9.900 -10.452  1.00  0.00           C  
ATOM     24  C   SER A   3       4.324  -9.804  -9.550  1.00  0.00           C  
ATOM     25  O   SER A   3       4.308  -9.002  -8.616  1.00  0.00           O  
ATOM     26  CB  SER A   3       3.348  -9.258 -11.825  1.00  0.00           C  
ATOM     27  OG  SER A   3       3.310  -7.836 -11.796  1.00  0.00           O  
ATOM     28  H   SER A   3       2.165  -8.297  -9.470  1.00  0.00           H  
ATOM     29  HA  SER A   3       2.847 -10.954 -10.593  1.00  0.00           H  
ATOM     30  HB2 SER A   3       4.314  -9.589 -12.210  1.00  0.00           H  
ATOM     31  HB3 SER A   3       2.583  -9.603 -12.515  1.00  0.00           H  
ATOM     32  HG  SER A   3       3.751  -7.494 -10.997  1.00  0.00           H  
ATOM     33  N   GLN A   4       5.432 -10.424  -9.969  1.00  0.00           N  
ATOM     34  CA  GLN A   4       6.746 -10.495  -9.315  1.00  0.00           C  
ATOM     35  C   GLN A   4       6.723 -11.512  -8.156  1.00  0.00           C  
ATOM     36  O   GLN A   4       5.644 -11.776  -7.616  1.00  0.00           O  
ATOM     37  CB  GLN A   4       7.275  -9.108  -8.910  1.00  0.00           C  
ATOM     38  CG  GLN A   4       7.319  -8.115 -10.084  1.00  0.00           C  
ATOM     39  CD  GLN A   4       7.839  -6.732  -9.691  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       7.456  -5.732 -10.289  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       8.630  -6.605  -8.640  1.00  0.00           N  
ATOM     42  H   GLN A   4       5.325 -11.068 -10.739  1.00  0.00           H  
ATOM     43  HA  GLN A   4       7.435 -10.880 -10.059  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       6.685  -8.698  -8.093  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       8.287  -9.231  -8.545  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       7.971  -8.517 -10.859  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       6.319  -7.990 -10.502  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       8.867  -7.413  -8.063  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       9.173  -5.763  -8.481  1.00  0.00           H  
ATOM     50  N   PRO A   5       7.861 -12.119  -7.767  1.00  0.00           N  
ATOM     51  CA  PRO A   5       7.881 -13.098  -6.685  1.00  0.00           C  
ATOM     52  C   PRO A   5       7.481 -12.455  -5.356  1.00  0.00           C  
ATOM     53  O   PRO A   5       7.765 -11.280  -5.101  1.00  0.00           O  
ATOM     54  CB  PRO A   5       9.306 -13.656  -6.646  1.00  0.00           C  
ATOM     55  CG  PRO A   5      10.151 -12.553  -7.269  1.00  0.00           C  
ATOM     56  CD  PRO A   5       9.206 -11.938  -8.296  1.00  0.00           C  
ATOM     57  HA  PRO A   5       7.189 -13.908  -6.922  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       9.634 -13.875  -5.632  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       9.364 -14.550  -7.265  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      10.401 -11.809  -6.510  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      11.053 -12.948  -7.736  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       9.466 -10.893  -8.434  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       9.292 -12.474  -9.239  1.00  0.00           H  
ATOM     64  N   THR A   6       6.733 -13.207  -4.548  1.00  0.00           N  
ATOM     65  CA  THR A   6       6.288 -12.732  -3.253  1.00  0.00           C  
ATOM     66  C   THR A   6       7.492 -12.609  -2.308  1.00  0.00           C  
ATOM     67  O   THR A   6       8.532 -13.246  -2.514  1.00  0.00           O  
ATOM     68  CB  THR A   6       5.151 -13.629  -2.730  1.00  0.00           C  
ATOM     69  OG1 THR A   6       4.507 -12.991  -1.649  1.00  0.00           O  
ATOM     70  CG2 THR A   6       5.576 -15.037  -2.306  1.00  0.00           C  
ATOM     71  H   THR A   6       6.536 -14.165  -4.800  1.00  0.00           H  
ATOM     72  HA  THR A   6       5.882 -11.732  -3.413  1.00  0.00           H  
ATOM     73  HB  THR A   6       4.418 -13.731  -3.531  1.00  0.00           H  
ATOM     74  HG1 THR A   6       3.809 -13.598  -1.321  1.00  0.00           H  
ATOM     75 HG21 THR A   6       4.709 -15.583  -1.932  1.00  0.00           H  
ATOM     76 HG22 THR A   6       6.333 -14.991  -1.523  1.00  0.00           H  
ATOM     77 HG23 THR A   6       5.974 -15.572  -3.165  1.00  0.00           H  
ATOM     78  N   TYR A   7       7.317 -11.810  -1.252  1.00  0.00           N  
ATOM     79  CA  TYR A   7       8.290 -11.505  -0.205  1.00  0.00           C  
ATOM     80  C   TYR A   7       9.703 -11.344  -0.801  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.584 -12.167  -0.527  1.00  0.00           O  
ATOM     82  CB  TYR A   7       8.155 -12.544   0.922  1.00  0.00           C  
ATOM     83  CG  TYR A   7       6.714 -12.781   1.344  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       5.895 -11.686   1.678  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       6.158 -14.075   1.284  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       4.523 -11.869   1.896  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       4.789 -14.270   1.533  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       3.962 -13.161   1.816  1.00  0.00           C  
ATOM     89  OH  TYR A   7       2.621 -13.343   1.985  1.00  0.00           O  
ATOM     90  H   TYR A   7       6.428 -11.341  -1.169  1.00  0.00           H  
ATOM     91  HA  TYR A   7       8.010 -10.547   0.220  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       8.572 -13.488   0.576  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       8.731 -12.215   1.787  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       6.308 -10.688   1.737  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       6.777 -14.923   1.024  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       3.916 -11.002   2.108  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       4.377 -15.268   1.467  1.00  0.00           H  
ATOM     98  HH  TYR A   7       2.150 -12.504   2.093  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.919 -10.342  -1.674  1.00  0.00           N  
ATOM    100  CA  PRO A   8      11.191 -10.099  -2.342  1.00  0.00           C  
ATOM    101  C   PRO A   8      12.324  -9.680  -1.398  1.00  0.00           C  
ATOM    102  O   PRO A   8      12.301  -8.603  -0.800  1.00  0.00           O  
ATOM    103  CB  PRO A   8      10.892  -9.028  -3.394  1.00  0.00           C  
ATOM    104  CG  PRO A   8       9.735  -8.239  -2.788  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.949  -9.319  -2.056  1.00  0.00           C  
ATOM    106  HA  PRO A   8      11.491 -11.007  -2.866  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      11.754  -8.393  -3.589  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.563  -9.515  -4.314  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.116  -7.510  -2.074  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.124  -7.750  -3.546  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       8.446  -8.889  -1.190  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.217  -9.751  -2.737  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.343 -10.530  -1.270  1.00  0.00           N  
ATOM    114  CA  GLY A   9      14.507 -10.259  -0.440  1.00  0.00           C  
ATOM    115  C   GLY A   9      15.485  -9.361  -1.204  1.00  0.00           C  
ATOM    116  O   GLY A   9      15.411  -9.264  -2.437  1.00  0.00           O  
ATOM    117  H   GLY A   9      13.314 -11.405  -1.780  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      14.200  -9.786   0.494  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      15.008 -11.198  -0.224  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.886   2.642  -0.440  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.936   3.437  -1.197  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.599   3.247  -0.456  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.996   2.173  -0.527  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.972   2.851  -2.612  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.333   1.382  -2.417  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.160   1.382  -1.133  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.218   4.491  -1.219  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.019   2.944  -3.121  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.759   3.346  -3.184  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.428   0.791  -2.271  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.904   0.995  -3.263  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.869   0.520  -0.538  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.219   1.323  -1.378  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.177   4.234   0.344  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.943   4.150   1.118  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.869   5.129   0.648  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.694   4.800   0.771  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.205   4.279   2.642  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.773   2.993   3.364  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.653   4.586   3.056  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.684   5.108   0.402  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.524   3.162   0.951  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.597   5.100   3.013  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.721   2.794   3.159  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      10.369   2.151   3.010  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       9.905   3.107   4.442  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.712   4.719   4.134  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.307   3.762   2.774  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.980   5.511   2.582  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.221   6.247   0.009  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.249   7.241  -0.462  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.313   6.658  -1.523  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.140   7.012  -1.600  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.012   8.468  -0.984  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.113   9.666  -1.337  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.915  10.940  -1.638  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.143  10.861  -1.881  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       8.346  12.056  -1.550  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.207   6.457  -0.060  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.635   7.534   0.388  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.710   8.784  -0.209  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.594   8.182  -1.861  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.508   9.419  -2.212  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.450   9.864  -0.493  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.821   5.715  -2.303  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.130   5.006  -3.363  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.483   3.726  -2.840  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.684   3.121  -3.554  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.125   4.670  -4.484  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.300   3.798  -4.029  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.970   4.248  -3.071  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.842   3.089  -4.906  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.800   5.457  -2.195  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.349   5.649  -3.767  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       7.595   4.158  -5.284  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.513   5.603  -4.896  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.815   3.289  -1.622  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.278   2.088  -0.988  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.063   2.447  -0.127  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.024   1.798  -0.219  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.381   1.415  -0.148  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.952   0.093   0.520  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.549  -0.984  -0.496  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.116  -0.424   1.373  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.476   3.851  -1.101  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.955   1.393  -1.762  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.258   1.231  -0.772  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.688   2.102   0.637  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.109   0.284   1.184  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       5.636  -0.688  -1.014  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.349  -1.923   0.022  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.348  -1.137  -1.223  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.991  -0.591   0.742  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.829  -1.356   1.863  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.369   0.307   2.142  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.153   3.514   0.673  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.067   3.956   1.546  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.803   4.306   0.770  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.707   4.114   1.299  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.494   5.161   2.415  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.899   6.385   1.561  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.561   4.716   3.423  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.677   7.462   2.314  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.031   4.029   0.715  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.813   3.129   2.208  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.628   5.461   3.010  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.510   6.073   0.720  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.995   6.841   1.156  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.757   5.522   4.128  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.173   3.877   3.989  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       6.490   4.436   2.931  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.831   8.305   1.646  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.113   7.781   3.188  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       6.654   7.082   2.616  1.00  0.00           H  
ATOM    216  N   ARG B  17       2.922   4.764  -0.481  1.00  0.00           N  
ATOM    217  CA  ARG B  17       1.736   5.133  -1.246  1.00  0.00           C  
ATOM    218  C   ARG B  17       0.892   3.938  -1.623  1.00  0.00           C  
ATOM    219  O   ARG B  17      -0.331   4.024  -1.619  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.143   5.902  -2.511  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.881   7.217  -2.212  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.481   7.821  -3.486  1.00  0.00           C  
ATOM    223  NE  ARG B  17       2.429   8.224  -4.435  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       2.590   8.480  -5.735  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       3.759   8.330  -6.348  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       1.584   8.987  -6.432  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.847   4.904  -0.866  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.108   5.730  -0.612  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.786   5.261  -3.117  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       1.244   6.121  -3.089  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       2.194   7.925  -1.754  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.688   7.038  -1.505  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       4.071   8.698  -3.214  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.147   7.089  -3.947  1.00  0.00           H  
ATOM    235  HE  ARG B  17       1.496   8.308  -4.028  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.571   7.960  -5.853  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       3.866   8.439  -7.347  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       0.631   9.043  -6.063  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       1.684   9.156  -7.431  1.00  0.00           H  
ATOM    240  N   PHE B  18       1.527   2.784  -1.729  1.00  0.00           N  
ATOM    241  CA  PHE B  18       0.846   1.547  -2.072  1.00  0.00           C  
ATOM    242  C   PHE B  18      -0.003   1.128  -0.874  1.00  0.00           C  
ATOM    243  O   PHE B  18      -1.162   0.737  -1.022  1.00  0.00           O  
ATOM    244  CB  PHE B  18       1.871   0.460  -2.440  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.353  -0.584  -3.414  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       0.320  -1.471  -3.051  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       1.915  -0.669  -4.701  1.00  0.00           C  
ATOM    248  CE1 PHE B  18      -0.159  -2.414  -3.979  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       1.445  -1.617  -5.623  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       0.403  -2.485  -5.264  1.00  0.00           C  
ATOM    251  H   PHE B  18       2.531   2.852  -1.701  1.00  0.00           H  
ATOM    252  HA  PHE B  18       0.194   1.729  -2.928  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       2.742   0.938  -2.888  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       2.226  -0.040  -1.538  1.00  0.00           H  
ATOM    255  HD1 PHE B  18      -0.100  -1.438  -2.057  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       2.721  -0.009  -4.983  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -0.939  -3.109  -3.703  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       1.899  -1.683  -6.603  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       0.060  -3.233  -5.963  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.568   1.248   0.328  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.118   0.870   1.552  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.254   1.836   1.865  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.360   1.405   2.192  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.862   0.779   2.726  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.425  -0.297   3.695  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.509  -0.027   4.712  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.864  -1.613   3.481  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.024  -1.079   5.491  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.363  -2.664   4.259  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.594  -2.408   5.260  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.063  -3.437   6.011  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.523   1.587   0.365  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.550  -0.119   1.390  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.858   0.529   2.356  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.930   1.741   3.233  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -0.860   0.984   4.873  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       1.574  -1.827   2.697  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -1.752  -0.862   6.261  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.700  -3.670   4.067  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -1.693  -3.148   6.687  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.989   3.141   1.759  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.971   4.183   2.026  1.00  0.00           C  
ATOM    283  C   ASN B  20      -3.167   4.023   1.093  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.311   4.104   1.549  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.341   5.573   1.860  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.692   6.050   3.152  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.364   6.564   4.040  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.598   5.829   3.317  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.053   3.421   1.482  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.326   4.078   3.052  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.625   5.575   1.035  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.129   6.279   1.608  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.126   5.348   2.595  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.055   6.210   4.144  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.912   3.727  -0.180  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.938   3.538  -1.196  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.753   2.283  -0.891  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.982   2.319  -0.984  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -3.314   3.471  -2.597  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.779   4.815  -3.099  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.032   5.862  -2.454  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.243   4.833  -4.230  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.948   3.681  -0.497  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.617   4.390  -1.173  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -2.519   2.723  -2.608  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -4.085   3.147  -3.292  1.00  0.00           H  
ATOM    307  N   LEU B  22      -4.105   1.163  -0.546  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.810  -0.081  -0.215  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.683   0.138   1.020  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.829  -0.312   1.053  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.829  -1.235   0.051  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.230  -1.896  -1.205  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -2.183  -2.922  -0.751  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -4.289  -2.603  -2.064  1.00  0.00           C  
ATOM    315  H   LEU B  22      -3.090   1.184  -0.484  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.475  -0.345  -1.037  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.020  -0.868   0.686  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.356  -2.008   0.615  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.739  -1.145  -1.823  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.371  -2.412  -0.230  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.770  -3.455  -1.607  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -2.635  -3.640  -0.071  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -4.974  -1.876  -2.497  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -4.855  -3.311  -1.459  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.807  -3.137  -2.884  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.169   0.861   2.019  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.916   1.153   3.230  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.167   1.946   2.861  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.245   1.568   3.313  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.064   1.936   4.235  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.088   1.053   5.020  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.281   1.824   6.067  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -2.934   1.276   7.107  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -2.887   3.060   5.798  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.215   1.199   1.929  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.242   0.216   3.690  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.515   2.713   3.711  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.731   2.407   4.954  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.663   0.284   5.535  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.399   0.565   4.335  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.270   3.555   5.010  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -2.482   3.608   6.554  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.046   3.028   2.075  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.191   3.844   1.665  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.212   2.997   0.905  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.407   3.233   1.048  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.768   4.979   0.724  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -7.042   6.153   1.378  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -6.702   7.172   0.300  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -7.525   8.028  -0.035  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -5.587   6.990  -0.386  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.123   3.278   1.737  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.674   4.257   2.558  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.134   4.564  -0.057  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -8.664   5.379   0.243  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -7.687   6.610   2.127  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -6.132   5.817   1.864  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -4.938   6.258  -0.144  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -5.436   7.521  -1.243  1.00  0.00           H  
ATOM    360  N   TYR B  25      -8.757   2.070   0.052  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.640   1.195  -0.711  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.535   0.472   0.284  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.748   0.599   0.212  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -8.813   0.232  -1.577  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.629  -0.612  -2.533  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.249  -1.798  -2.091  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -9.750  -0.217  -3.876  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.009  -2.571  -2.986  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.504  -0.988  -4.775  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.147  -2.161  -4.330  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -11.890  -2.885  -5.204  1.00  0.00           O  
ATOM    372  H   TYR B  25      -7.757   1.921  -0.028  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.300   1.784  -1.355  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.093   0.813  -2.155  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.245  -0.444  -0.943  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.165  -2.118  -1.061  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.284   0.696  -4.219  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -11.508  -3.463  -2.633  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -10.606  -0.679  -5.807  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -11.934  -3.835  -4.949  1.00  0.00           H  
ATOM    381  N   LEU B  26      -9.969  -0.207   1.276  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.790  -0.900   2.261  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.625   0.102   3.086  1.00  0.00           C  
ATOM    384  O   LEU B  26     -12.817  -0.094   3.314  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.869  -1.840   3.078  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.954  -1.828   4.618  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -11.224  -2.508   5.140  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.741  -2.589   5.170  1.00  0.00           C  
ATOM    389  H   LEU B  26      -8.957  -0.284   1.306  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.502  -1.493   1.685  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -10.061  -2.857   2.738  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.831  -1.617   2.820  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.898  -0.802   4.984  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -11.312  -3.515   4.734  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -12.099  -1.929   4.862  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -11.188  -2.563   6.228  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -8.710  -3.601   4.768  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -8.797  -2.640   6.256  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.822  -2.066   4.904  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.062   1.267   3.395  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.742   2.287   4.183  1.00  0.00           C  
ATOM    402  C   ASN B  27     -12.882   3.015   3.471  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.641   3.704   4.157  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.732   3.342   4.660  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.715   3.445   6.168  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -10.334   2.493   6.853  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.963   4.628   6.687  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.080   1.384   3.180  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.174   1.781   5.049  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.726   3.112   4.338  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.973   4.313   4.226  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.328   5.388   6.113  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.827   4.761   7.679  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.064   2.845   2.154  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.109   3.542   1.400  1.00  0.00           C  
ATOM    416  C   VAL B  28     -14.851   2.658   0.391  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.050   2.853   0.168  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.469   4.767   0.702  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.538   5.617   0.006  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.717   5.686   1.683  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.395   2.271   1.654  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.856   3.912   2.097  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.760   4.411  -0.048  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -14.090   6.507  -0.433  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.012   5.049  -0.790  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.302   5.903   0.727  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -13.340   5.866   2.557  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.786   5.219   2.004  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.474   6.640   1.218  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.166   1.727  -0.267  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -14.764   0.844  -1.254  1.00  0.00           C  
ATOM    432  C   VAL B  29     -15.636  -0.167  -0.539  1.00  0.00           C  
ATOM    433  O   VAL B  29     -16.866  -0.123  -0.615  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -13.691   0.261  -2.205  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.338  -0.690  -3.213  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -13.004   1.394  -2.984  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.181   1.572  -0.066  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.442   1.418  -1.849  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -12.924  -0.280  -1.651  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -13.611  -1.002  -3.960  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -14.714  -1.579  -2.707  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -15.162  -0.178  -3.703  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -12.293   0.979  -3.697  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -13.745   1.985  -3.525  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -12.460   2.044  -2.300  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.003  -1.014   0.251  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.700  -2.028   0.994  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.573  -1.397   2.077  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.686  -1.862   2.311  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.696  -3.046   1.502  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.646  -2.485   2.233  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.036  -3.824   0.361  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.005  -1.016   0.294  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.364  -2.533   0.295  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.262  -3.697   2.134  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.982  -2.225   3.110  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.789  -4.327  -0.246  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.367  -4.571   0.783  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.452  -3.159  -0.277  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.207  -0.196   2.538  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -16.972   0.546   3.535  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.352   0.949   3.005  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.182   1.413   3.774  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.159   1.771   3.973  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -16.704   2.559   5.173  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -16.804   1.667   6.408  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -16.991   2.446   7.641  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.474   2.127   8.834  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.795   0.995   9.000  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -16.616   2.955   9.864  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.269   0.099   2.300  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.148  -0.124   4.367  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.152   1.439   4.224  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.094   2.454   3.130  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -16.012   3.375   5.381  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -17.675   2.996   4.950  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -17.634   0.967   6.297  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.867   1.118   6.473  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -17.425   3.359   7.508  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.675   0.357   8.212  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.288   0.750   9.851  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -17.225   3.775   9.814  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -16.244   2.720  10.786  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.605   0.774   1.710  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -19.875   1.091   1.074  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.448  -0.065   0.250  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.627  -0.035  -0.116  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.695   2.365   0.233  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.745   3.406   0.488  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.690   3.828  -0.415  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.872   4.167   1.620  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.351   4.852   0.144  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.921   5.069   1.400  1.00  0.00           N  
ATOM    494  H   HIS B  32     -17.852   0.390   1.162  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.595   1.257   1.860  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -18.733   2.831   0.453  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -19.692   2.106  -0.828  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.871   3.451  -1.347  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -20.261   4.090   2.511  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -23.135   5.405  -0.355  1.00  0.00           H  
ATOM    501  N   ARG B  33     -19.680  -1.145   0.108  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.993  -2.383  -0.618  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.842  -3.393  -0.491  1.00  0.00           C  
ATOM    504  O   ARG B  33     -18.082  -3.628  -1.429  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -20.375  -2.116  -2.091  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.394  -1.223  -2.863  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -19.522  -1.474  -4.369  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -18.424  -0.835  -5.109  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -17.198  -1.350  -5.276  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -16.856  -2.495  -4.679  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -16.310  -0.682  -6.005  1.00  0.00           N  
ATOM    512  H   ARG B  33     -18.751  -1.001   0.470  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.861  -2.837  -0.146  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -20.451  -3.081  -2.593  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -21.364  -1.663  -2.138  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -19.596  -0.174  -2.644  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -18.372  -1.435  -2.557  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -19.509  -2.547  -4.571  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -20.475  -1.079  -4.722  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -18.675   0.027  -5.576  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -17.511  -2.981  -4.078  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -15.921  -2.906  -4.696  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -16.529   0.230  -6.408  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -15.403  -1.092  -6.225  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.692  -3.977   0.696  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -17.682  -4.962   1.052  1.00  0.00           C  
ATOM    527  C   TYR B  34     -17.887  -6.291   0.337  1.00  0.00           C  
ATOM    528  O   TYR B  34     -16.952  -7.071   0.214  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.695  -5.167   2.580  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.077  -5.440   3.146  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.917  -4.367   3.512  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.558  -6.760   3.200  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.249  -4.613   3.893  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.883  -7.012   3.588  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -21.736  -5.940   3.925  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -23.046  -6.189   4.191  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.326  -3.752   1.441  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -16.707  -4.600   0.750  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.025  -5.989   2.838  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.292  -4.280   3.065  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.554  -3.349   3.431  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.932  -7.582   2.882  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.924  -3.792   4.094  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -21.258  -8.026   3.588  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -23.370  -5.735   4.995  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.093  -6.624  -0.077  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -19.856  -5.955  -0.053  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.204  -7.505  -0.567  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      16.452  -8.767  -0.501  1.00  0.00           N  
HETATM  551  CA  EAB A  10      17.453  -7.895  -1.097  1.00  0.00           C  
HETATM  552  CB  EAB A  10      17.853  -6.775  -0.165  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      19.179  -6.687   0.295  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      19.584  -5.583   1.062  1.00  0.00           C  
HETATM  555  CE  EAB A  10      18.672  -4.561   1.363  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      17.337  -4.657   0.922  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      16.926  -5.769   0.165  1.00  0.00           C  
HETATM  558  NG  EAB A  10      16.411  -3.657   1.184  1.00  0.00           N  
HETATM  559  NI  EAB A  10      16.519  -2.584   1.392  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.589  -1.586   1.657  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      14.266  -1.886   2.036  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.344  -0.846   2.254  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.730   0.493   2.078  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      15.058   0.797   1.706  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.979  -0.246   1.500  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.500   2.224   1.411  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.514   3.113   0.653  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.223   4.201   1.155  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      16.466  -8.875   0.503  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      18.337  -8.478  -1.341  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      17.071  -7.437  -2.009  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      19.901  -7.444   0.031  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      20.604  -5.501   1.401  1.00  0.00           H  
HETATM  574  HE  EAB A  10      19.018  -3.709   1.928  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      15.911  -5.826  -0.206  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      13.943  -2.908   2.155  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      12.324  -1.076   2.523  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.971   1.261   2.176  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.979  -0.007   1.172  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      16.419   2.184   0.829  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.729   2.690   2.369  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       2.415 -16.572 -13.350  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.233 -16.215 -12.562  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.304 -14.725 -12.296  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.315 -14.299 -11.738  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.509 -16.082 -14.217  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.332 -16.461 -13.118  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.249 -16.754 -11.617  1.00  0.00           H  
ATOM      8  N   PRO A   2       0.310 -13.923 -12.711  1.00  0.00           N  
ATOM      9  CA  PRO A   2       0.314 -12.476 -12.528  1.00  0.00           C  
ATOM     10  C   PRO A   2       0.247 -12.108 -11.043  1.00  0.00           C  
ATOM     11  O   PRO A   2      -0.833 -11.985 -10.447  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -0.855 -11.970 -13.367  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -1.835 -13.136 -13.387  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.920 -14.356 -13.364  1.00  0.00           C  
ATOM     15  HA  PRO A   2       1.234 -12.064 -12.950  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -1.296 -11.079 -12.948  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -0.509 -11.771 -14.379  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -2.453 -13.118 -12.488  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -2.452 -13.115 -14.283  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -1.398 -15.165 -12.809  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -0.710 -14.673 -14.385  1.00  0.00           H  
ATOM     22  N   SER A   3       1.427 -11.926 -10.457  1.00  0.00           N  
ATOM     23  CA  SER A   3       1.639 -11.601  -9.063  1.00  0.00           C  
ATOM     24  C   SER A   3       2.680 -10.502  -8.928  1.00  0.00           C  
ATOM     25  O   SER A   3       3.593 -10.395  -9.746  1.00  0.00           O  
ATOM     26  CB  SER A   3       2.122 -12.875  -8.351  1.00  0.00           C  
ATOM     27  OG  SER A   3       1.162 -13.913  -8.453  1.00  0.00           O  
ATOM     28  H   SER A   3       2.264 -12.041 -11.015  1.00  0.00           H  
ATOM     29  HA  SER A   3       0.709 -11.248  -8.621  1.00  0.00           H  
ATOM     30  HB2 SER A   3       3.058 -13.211  -8.802  1.00  0.00           H  
ATOM     31  HB3 SER A   3       2.311 -12.661  -7.300  1.00  0.00           H  
ATOM     32  HG  SER A   3       0.315 -13.550  -8.127  1.00  0.00           H  
ATOM     33  N   GLN A   4       2.553  -9.716  -7.862  1.00  0.00           N  
ATOM     34  CA  GLN A   4       3.443  -8.617  -7.523  1.00  0.00           C  
ATOM     35  C   GLN A   4       3.827  -8.781  -6.048  1.00  0.00           C  
ATOM     36  O   GLN A   4       3.302  -8.048  -5.204  1.00  0.00           O  
ATOM     37  CB  GLN A   4       2.763  -7.263  -7.824  1.00  0.00           C  
ATOM     38  CG  GLN A   4       2.780  -6.875  -9.309  1.00  0.00           C  
ATOM     39  CD  GLN A   4       4.180  -6.536  -9.825  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       4.622  -7.035 -10.856  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       4.876  -5.623  -9.169  1.00  0.00           N  
ATOM     42  H   GLN A   4       1.774  -9.881  -7.235  1.00  0.00           H  
ATOM     43  HA  GLN A   4       4.361  -8.679  -8.110  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       1.726  -7.297  -7.496  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       3.257  -6.476  -7.255  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       2.354  -7.689  -9.893  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       2.144  -6.001  -9.444  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       4.494  -5.172  -8.346  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       5.809  -5.403  -9.486  1.00  0.00           H  
ATOM     50  N   PRO A   5       4.537  -9.862  -5.672  1.00  0.00           N  
ATOM     51  CA  PRO A   5       4.960 -10.074  -4.292  1.00  0.00           C  
ATOM     52  C   PRO A   5       6.046  -9.041  -3.955  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.549  -8.361  -4.853  1.00  0.00           O  
ATOM     54  CB  PRO A   5       5.521 -11.497  -4.280  1.00  0.00           C  
ATOM     55  CG  PRO A   5       6.159 -11.613  -5.664  1.00  0.00           C  
ATOM     56  CD  PRO A   5       5.199 -10.821  -6.550  1.00  0.00           C  
ATOM     57  HA  PRO A   5       4.123  -9.983  -3.602  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.249 -11.651  -3.483  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       4.698 -12.208  -4.194  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       7.138 -11.133  -5.657  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       6.242 -12.648  -5.992  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       5.745 -10.322  -7.350  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       4.458 -11.500  -6.967  1.00  0.00           H  
ATOM     64  N   THR A   6       6.449  -8.919  -2.691  1.00  0.00           N  
ATOM     65  CA  THR A   6       7.477  -7.976  -2.310  1.00  0.00           C  
ATOM     66  C   THR A   6       8.517  -8.682  -1.446  1.00  0.00           C  
ATOM     67  O   THR A   6       8.175  -9.612  -0.709  1.00  0.00           O  
ATOM     68  CB  THR A   6       6.835  -6.759  -1.643  1.00  0.00           C  
ATOM     69  OG1 THR A   6       6.210  -7.022  -0.405  1.00  0.00           O  
ATOM     70  CG2 THR A   6       5.821  -6.031  -2.535  1.00  0.00           C  
ATOM     71  H   THR A   6       6.083  -9.438  -1.913  1.00  0.00           H  
ATOM     72  HA  THR A   6       7.999  -7.627  -3.202  1.00  0.00           H  
ATOM     73  HB  THR A   6       7.656  -6.096  -1.434  1.00  0.00           H  
ATOM     74  HG1 THR A   6       5.341  -7.438  -0.578  1.00  0.00           H  
ATOM     75 HG21 THR A   6       5.516  -5.097  -2.065  1.00  0.00           H  
ATOM     76 HG22 THR A   6       4.934  -6.640  -2.708  1.00  0.00           H  
ATOM     77 HG23 THR A   6       6.274  -5.803  -3.497  1.00  0.00           H  
ATOM     78  N   TYR A   7       9.773  -8.231  -1.516  1.00  0.00           N  
ATOM     79  CA  TYR A   7      10.887  -8.803  -0.767  1.00  0.00           C  
ATOM     80  C   TYR A   7      11.739  -7.664  -0.194  1.00  0.00           C  
ATOM     81  O   TYR A   7      12.638  -7.170  -0.888  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.685  -9.761  -1.666  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.846 -10.881  -2.259  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      10.297 -11.868  -1.420  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      10.560 -10.901  -3.639  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       9.454 -12.864  -1.946  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       9.726 -11.898  -4.173  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       9.166 -12.881  -3.326  1.00  0.00           C  
ATOM     89  OH  TYR A   7       8.339 -13.835  -3.834  1.00  0.00           O  
ATOM     90  H   TYR A   7       9.983  -7.460  -2.138  1.00  0.00           H  
ATOM     91  HA  TYR A   7      10.500  -9.403   0.054  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      12.150  -9.196  -2.475  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      12.484 -10.204  -1.071  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      10.508 -11.856  -0.360  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      10.972 -10.150  -4.298  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       9.041 -13.617  -1.291  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       9.523 -11.898  -5.235  1.00  0.00           H  
ATOM     98  HH  TYR A   7       8.489 -13.925  -4.802  1.00  0.00           H  
ATOM     99  N   PRO A   8      11.390  -7.131   0.990  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.133  -6.045   1.613  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.493  -6.535   2.119  1.00  0.00           C  
ATOM    102  O   PRO A   8      13.709  -7.739   2.271  1.00  0.00           O  
ATOM    103  CB  PRO A   8      11.240  -5.580   2.766  1.00  0.00           C  
ATOM    104  CG  PRO A   8      10.538  -6.861   3.202  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.350  -7.617   1.888  1.00  0.00           C  
ATOM    106  HA  PRO A   8      12.279  -5.233   0.900  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      11.802  -5.123   3.581  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.497  -4.889   2.378  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.198  -7.423   3.861  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.584  -6.656   3.688  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.453  -8.687   2.065  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.369  -7.395   1.466  1.00  0.00           H  
ATOM    113  N   GLY A   9      14.376  -5.601   2.473  1.00  0.00           N  
ATOM    114  CA  GLY A   9      15.703  -5.921   2.977  1.00  0.00           C  
ATOM    115  C   GLY A   9      16.696  -4.798   2.707  1.00  0.00           C  
ATOM    116  O   GLY A   9      16.384  -3.817   2.020  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.159  -4.619   2.327  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.638  -6.091   4.052  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      16.063  -6.835   2.508  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.282   4.098   0.703  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.081   4.584   0.058  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.066   4.566   1.208  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.793   3.494   1.757  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.777   3.577  -1.054  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.391   2.265  -0.558  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.527   2.699   0.370  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.211   5.590  -0.345  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.708   3.480  -1.242  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.288   3.887  -1.965  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.654   1.695   0.005  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.761   1.667  -1.389  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.537   2.072   1.262  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.477   2.615  -0.156  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.548   5.715   1.649  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.608   5.751   2.754  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.346   6.527   2.415  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.263   5.992   2.596  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.278   6.281   4.039  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      10.319   5.176   5.105  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.679   6.896   3.912  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.750   6.612   1.239  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.260   4.742   2.960  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.652   7.092   4.379  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      10.853   4.304   4.726  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      10.818   5.537   6.006  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       9.301   4.880   5.364  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.694   7.647   3.123  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.945   7.376   4.851  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.414   6.125   3.701  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.453   7.751   1.907  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.277   8.552   1.587  1.00  0.00           C  
ATOM    153  C   GLU B  13       6.477   7.924   0.450  1.00  0.00           C  
ATOM    154  O   GLU B  13       5.275   7.720   0.593  1.00  0.00           O  
ATOM    155  CB  GLU B  13       7.723   9.992   1.305  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.123  10.671   2.627  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.250  11.680   2.437  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.425  11.268   2.533  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       8.965  12.904   2.472  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.353   8.177   1.759  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.616   8.556   2.455  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.569   9.976   0.615  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       6.908  10.553   0.846  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.245  11.156   3.052  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.462   9.932   3.357  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.135   7.536  -0.643  1.00  0.00           N  
ATOM    167  CA  ASP B  14       6.425   6.918  -1.770  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.047   5.481  -1.417  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.117   4.918  -1.992  1.00  0.00           O  
ATOM    170  CB  ASP B  14       7.280   6.891  -3.043  1.00  0.00           C  
ATOM    171  CG  ASP B  14       7.700   8.278  -3.517  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       6.825   9.071  -3.917  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.912   8.595  -3.392  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.130   7.724  -0.702  1.00  0.00           H  
ATOM    175  HA  ASP B  14       5.517   7.490  -1.979  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.158   6.275  -2.859  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       6.701   6.429  -3.842  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.813   4.856  -0.516  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.600   3.491  -0.061  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.276   3.426   0.692  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.377   2.690   0.284  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.776   3.056   0.822  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.617   1.620   1.361  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       8.769   0.753   0.866  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.580   1.612   2.892  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.548   5.404  -0.095  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.544   2.833  -0.931  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.700   3.146   0.249  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.856   3.741   1.658  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.692   1.176   0.996  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.706  -0.237   1.312  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       9.722   1.203   1.123  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.714   0.671  -0.218  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.496   0.589   3.254  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       6.703   2.157   3.239  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.476   2.075   3.302  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.151   4.186   1.786  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.922   4.192   2.565  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.784   4.757   1.723  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.677   4.247   1.837  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.066   4.932   3.913  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.188   6.463   3.735  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.195   4.292   4.745  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.566   7.234   5.000  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.915   4.784   2.087  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.674   3.151   2.788  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.146   4.752   4.470  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.925   6.686   2.969  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.226   6.847   3.391  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.165   4.659   5.768  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.060   3.213   4.788  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       6.171   4.508   4.321  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.514   8.301   4.788  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.878   6.985   5.811  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.591   6.991   5.279  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.019   5.698   0.800  1.00  0.00           N  
ATOM    217  CA  ARG B  17       1.920   6.233  -0.002  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.343   5.215  -0.972  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.165   5.301  -1.322  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.341   7.547  -0.661  1.00  0.00           C  
ATOM    221  CG  ARG B  17       1.138   8.351  -1.175  1.00  0.00           C  
ATOM    222  CD  ARG B  17       1.464   9.844  -1.259  1.00  0.00           C  
ATOM    223  NE  ARG B  17       1.668  10.430   0.082  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       1.825  11.731   0.350  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       1.565  12.619  -0.600  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       2.125  12.135   1.578  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.945   6.114   0.722  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.120   6.423   0.698  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.858   8.139   0.091  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       3.034   7.356  -1.482  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       0.859   7.986  -2.160  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       0.283   8.224  -0.513  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       2.361   9.983  -1.865  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       0.638  10.355  -1.749  1.00  0.00           H  
ATOM    235  HE  ARG B  17       1.827   9.758   0.826  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       1.507  12.334  -1.565  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       1.769  13.612  -0.475  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       2.412  11.493   2.305  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       2.308  13.120   1.789  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.149   4.238  -1.366  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.734   3.166  -2.258  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.009   2.114  -1.406  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.005   1.551  -1.823  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.971   2.588  -2.964  1.00  0.00           C  
ATOM    245  CG  PHE B  18       2.681   1.505  -3.987  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       2.476   0.174  -3.576  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.631   1.820  -5.358  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       2.194  -0.824  -4.525  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       2.362   0.819  -6.309  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.135  -0.504  -5.892  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.096   4.277  -1.014  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.044   3.551  -3.011  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       3.483   3.404  -3.475  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.657   2.183  -2.219  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.519  -0.090  -2.529  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       2.786   2.836  -5.690  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.025  -1.840  -4.197  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       2.314   1.073  -7.359  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       1.920  -1.275  -6.619  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.486   1.877  -0.177  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.894   0.891   0.717  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.438   1.348   1.314  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.426   0.621   1.272  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.884   0.494   1.816  1.00  0.00           C  
ATOM    265  CG  TYR B  19       1.533  -0.879   2.348  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       1.853  -2.021   1.589  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.731  -1.002   3.496  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       1.336  -3.278   1.948  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.210  -2.254   3.863  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       0.489  -3.391   3.071  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.069  -4.596   3.376  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.324   2.369   0.120  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.696  -0.002   0.128  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.889   0.473   1.404  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.878   1.229   2.621  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       2.447  -1.930   0.688  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.476  -0.127   4.072  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       1.561  -4.138   1.331  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -0.417  -2.328   4.738  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.926  -4.467   3.836  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.481   2.564   1.858  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.634   3.203   2.492  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.853   3.241   1.571  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.989   3.191   2.052  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.284   4.654   2.878  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.407   4.818   4.117  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.534   4.081   5.095  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.396   5.870   4.168  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.384   3.090   1.845  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.902   2.653   3.393  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.828   5.152   2.021  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.213   5.175   3.078  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.434   6.500   3.368  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.917   6.104   4.999  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.618   3.347   0.262  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.651   3.410  -0.768  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.463   2.118  -0.839  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.675   2.158  -1.045  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -3.000   3.690  -2.125  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -3.889   4.533  -3.036  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -5.120   4.304  -3.127  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -3.365   5.554  -3.534  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.656   3.378  -0.049  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.326   4.234  -0.529  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -2.073   4.236  -1.961  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -2.742   2.757  -2.624  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.826   0.964  -0.611  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.510  -0.328  -0.641  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.604  -0.362   0.433  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.676  -0.931   0.211  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.485  -1.460  -0.464  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -4.087  -2.878  -0.503  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -4.746  -3.196  -1.854  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.978  -3.902  -0.227  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.828   0.979  -0.441  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.986  -0.430  -1.615  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.728  -1.374  -1.244  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -2.989  -1.328   0.497  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -4.830  -2.975   0.287  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -5.606  -2.547  -2.016  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -5.101  -4.228  -1.855  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -4.031  -3.056  -2.666  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.544  -3.693   0.753  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.207  -3.834  -0.997  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.410  -4.904  -0.222  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.356   0.306   1.569  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.305   0.383   2.670  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.428   1.367   2.328  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.486   1.305   2.954  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.624   0.742   4.001  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.847  -0.440   4.600  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.647  -0.850   3.755  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.665  -1.868   3.075  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -2.588  -0.062   3.756  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.450   0.745   1.662  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.753  -0.602   2.789  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.963   1.596   3.866  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.394   1.023   4.721  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.503  -0.159   5.594  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.517  -1.294   4.708  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -2.534   0.741   4.359  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -1.909  -0.220   3.014  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.207   2.318   1.408  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.249   3.259   1.008  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.271   2.443   0.211  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.459   2.501   0.507  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.678   4.429   0.200  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.765   5.472  -0.076  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.243   6.623  -0.918  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -8.503   6.699  -2.118  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -7.490   7.535  -0.335  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.326   2.338   0.905  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.733   3.658   1.903  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.866   4.895   0.757  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.288   4.074  -0.750  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.585   5.002  -0.615  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -9.145   5.859   0.867  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -7.345   7.531   0.672  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -7.173   8.354  -0.852  1.00  0.00           H  
ATOM    360  N   TYR B  25      -8.816   1.587  -0.711  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.655   0.699  -1.524  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.336  -0.379  -0.669  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.045  -1.229  -1.202  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -8.799   0.166  -2.687  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.514  -0.731  -3.680  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.443  -0.203  -4.598  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -9.257  -2.113  -3.667  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.145  -1.062  -5.465  1.00  0.00           C  
ATOM    369  CE2 TYR B  25      -9.946  -2.973  -4.538  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -10.903  -2.454  -5.435  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -11.559  -3.283  -6.291  1.00  0.00           O  
ATOM    372  H   TYR B  25      -7.820   1.593  -0.906  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.521   1.245  -1.907  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.402   1.020  -3.239  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -7.946  -0.373  -2.267  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.604   0.865  -4.660  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -8.537  -2.520  -2.972  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -11.856  -0.663  -6.173  1.00  0.00           H  
ATOM    379  HE2 TYR B  25      -9.758  -4.035  -4.502  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -11.169  -4.174  -6.307  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.103  -0.374   0.643  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.692  -1.248   1.614  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.700  -0.390   2.371  1.00  0.00           C  
ATOM    384  O   LEU B  26     -12.895  -0.583   2.191  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.576  -1.896   2.439  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.977  -2.360   3.839  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -11.079  -3.424   3.790  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.739  -2.897   4.565  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.513   0.331   1.052  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.270  -2.002   1.102  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -9.179  -2.728   1.867  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.772  -1.179   2.555  1.00  0.00           H  
ATOM    393  HG  LEU B  26     -10.327  -1.486   4.380  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -11.959  -3.034   3.287  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -11.373  -3.694   4.803  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -10.725  -4.306   3.256  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -8.997  -3.187   5.582  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -7.966  -2.128   4.607  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -8.341  -3.763   4.036  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.240   0.642   3.079  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.089   1.539   3.862  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.220   2.182   3.052  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.348   2.286   3.532  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.228   2.651   4.488  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -12.128   3.665   5.192  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.830   3.337   6.146  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -12.236   4.873   4.677  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.235   0.752   3.180  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.548   0.964   4.667  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.536   2.219   5.211  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.648   3.151   3.706  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.615   5.214   3.940  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -13.003   5.470   4.953  1.00  0.00           H  
ATOM    414  N   VAL B  28     -12.904   2.707   1.874  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -13.883   3.381   1.018  1.00  0.00           C  
ATOM    416  C   VAL B  28     -14.882   2.363   0.491  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.084   2.628   0.437  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.162   4.145  -0.115  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.116   4.774  -1.138  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.307   5.269   0.485  1.00  0.00           C  
ATOM    421  H   VAL B  28     -11.953   2.556   1.543  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.435   4.100   1.623  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.516   3.455  -0.657  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -13.545   5.281  -1.917  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.733   4.009  -1.606  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.766   5.495  -0.651  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -11.545   4.865   1.149  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.810   5.817  -0.312  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.934   5.960   1.048  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.398   1.177   0.145  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.221   0.111  -0.381  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.207  -0.367   0.673  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.418  -0.336   0.473  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.293  -0.937  -1.038  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.204  -2.306  -0.341  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.756  -1.194  -2.476  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.408   1.003   0.212  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.842   0.556  -1.136  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.286  -0.493  -1.085  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -15.179  -2.794  -0.322  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.512  -2.941  -0.885  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.832  -2.209   0.671  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.013  -1.793  -3.005  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.718  -1.709  -2.469  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.886  -0.249  -3.000  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.720  -0.631   1.874  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.538  -1.086   2.964  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.533  -0.026   3.421  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.614  -0.376   3.902  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.658  -1.525   4.124  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.705  -0.562   4.526  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.914  -2.836   3.848  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.722  -0.641   2.007  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.114  -1.940   2.613  1.00  0.00           H  
ATOM    455  HB  THR B  30     -16.373  -1.671   4.905  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -15.088   0.065   5.161  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.350  -3.129   4.735  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.228  -2.709   3.014  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.621  -3.622   3.601  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.244   1.255   3.168  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.125   2.354   3.548  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.466   2.299   2.816  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.441   2.878   3.288  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.398   3.686   3.289  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.032   4.936   3.897  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.982   4.936   5.422  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -19.100   4.181   6.003  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -19.249   3.916   7.303  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -18.323   4.308   8.172  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -20.311   3.239   7.709  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.334   1.469   2.777  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.335   2.224   4.596  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.383   3.630   3.669  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -17.345   3.843   2.216  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.461   5.794   3.548  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -19.059   5.052   3.557  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -17.030   4.521   5.757  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -18.046   5.964   5.769  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -19.843   3.928   5.357  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -17.568   4.921   7.873  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -18.343   4.089   9.166  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -20.973   2.871   7.029  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -20.542   3.094   8.690  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.518   1.495   1.759  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.649   1.250   0.892  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.803  -0.242   0.532  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.646  -0.588  -0.297  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.473   2.141  -0.346  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.249   3.435  -0.271  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -22.405   3.712  -0.962  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.924   4.550   0.454  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.771   4.968  -0.667  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.913   5.516   0.212  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.635   1.091   1.482  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.551   1.545   1.420  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.414   2.362  -0.500  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.788   1.596  -1.227  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -22.871   3.125  -1.651  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -20.054   4.665   1.085  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -23.634   5.463  -1.093  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.052  -1.148   1.178  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -20.113  -2.588   0.895  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.918  -3.497   2.103  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.692  -4.695   1.951  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.070  -2.912  -0.197  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.396  -4.151  -1.045  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -18.117  -4.865  -1.516  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -17.564  -5.747  -0.475  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -17.952  -6.998  -0.203  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -18.908  -7.599  -0.909  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -17.373  -7.649   0.796  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.387  -0.788   1.843  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.118  -2.803   0.560  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -18.978  -2.069  -0.885  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.102  -3.040   0.290  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -20.029  -4.854  -0.505  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -19.961  -3.812  -1.907  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -18.338  -5.461  -2.396  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -17.369  -4.124  -1.802  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -16.765  -5.385   0.038  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -19.259  -7.157  -1.747  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -19.186  -8.549  -0.729  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -16.637  -7.165   1.308  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -17.548  -8.632   0.991  1.00  0.00           H  
ATOM    525  N   TYR B  34     -20.003  -2.951   3.308  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.842  -3.717   4.532  1.00  0.00           C  
ATOM    527  C   TYR B  34     -20.749  -3.189   5.633  1.00  0.00           C  
ATOM    528  O   TYR B  34     -21.344  -2.116   5.534  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.369  -3.695   4.952  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -17.809  -5.033   5.374  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -17.768  -6.091   4.445  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -17.242  -5.196   6.651  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -17.137  -7.300   4.773  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -16.611  -6.403   6.990  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -16.544  -7.448   6.044  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -15.845  -8.570   6.342  1.00  0.00           O  
ATOM    537  H   TYR B  34     -20.183  -1.962   3.339  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.140  -4.746   4.325  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.778  -3.387   4.096  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.220  -2.951   5.736  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -18.198  -5.975   3.458  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.250  -4.387   7.367  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -17.099  -8.096   4.043  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -16.149  -6.513   7.963  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -15.798  -9.199   5.601  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.799  -3.894   6.755  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -20.129  -4.639   6.908  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.317  -3.518   7.540  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      17.922  -4.972   3.213  1.00  0.00           N  
HETATM  551  CA  EAB A  10      19.034  -4.034   3.102  1.00  0.00           C  
HETATM  552  CB  EAB A  10      19.003  -3.120   4.308  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      19.847  -3.345   5.413  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      19.730  -2.544   6.565  1.00  0.00           C  
HETATM  555  CE  EAB A  10      18.770  -1.517   6.615  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      17.942  -1.282   5.506  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      18.060  -2.080   4.353  1.00  0.00           C  
HETATM  558  NG  EAB A  10      17.037  -0.234   5.537  1.00  0.00           N  
HETATM  559  NI  EAB A  10      16.684   0.382   4.705  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.701   1.338   4.528  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      14.540   1.401   5.322  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.557   2.365   5.038  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.745   3.281   3.986  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.938   3.253   3.233  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.896   2.259   3.490  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.255   4.290   2.171  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.081   4.901   1.420  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.803   6.082   1.640  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      18.065  -5.819   3.760  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      19.985  -4.569   3.090  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      18.944  -3.423   2.201  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      20.576  -4.145   5.391  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      20.365  -2.728   7.422  1.00  0.00           H  
HETATM  574  HE  EAB A  10      18.683  -0.896   7.496  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      17.413  -1.904   3.503  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      14.376   0.705   6.128  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      12.639   2.376   5.610  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.954   3.981   3.753  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.805   2.221   2.905  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.935   3.842   1.454  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.788   5.093   2.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      12.625   4.704 -12.953  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.895   5.440 -12.964  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.584   5.320 -11.615  1.00  0.00           C  
ATOM      4  O   GLY A   1      13.926   4.998 -10.629  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.687   3.760 -12.629  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.539   5.018 -13.732  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.700   6.489 -13.185  1.00  0.00           H  
ATOM      8  N   PRO A   2      15.887   5.641 -11.513  1.00  0.00           N  
ATOM      9  CA  PRO A   2      16.631   5.555 -10.253  1.00  0.00           C  
ATOM     10  C   PRO A   2      16.099   6.523  -9.186  1.00  0.00           C  
ATOM     11  O   PRO A   2      16.431   6.374  -8.010  1.00  0.00           O  
ATOM     12  CB  PRO A   2      18.098   5.809 -10.615  1.00  0.00           C  
ATOM     13  CG  PRO A   2      18.022   6.590 -11.925  1.00  0.00           C  
ATOM     14  CD  PRO A   2      16.761   6.049 -12.598  1.00  0.00           C  
ATOM     15  HA  PRO A   2      16.537   4.544  -9.853  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      18.625   6.371  -9.843  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      18.595   4.854 -10.790  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      17.892   7.649 -11.706  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      18.907   6.435 -12.541  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      16.301   6.821 -13.214  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      17.006   5.181 -13.204  1.00  0.00           H  
ATOM     22  N   SER A   3      15.280   7.494  -9.599  1.00  0.00           N  
ATOM     23  CA  SER A   3      14.630   8.499  -8.775  1.00  0.00           C  
ATOM     24  C   SER A   3      13.497   7.862  -7.954  1.00  0.00           C  
ATOM     25  O   SER A   3      13.149   8.390  -6.902  1.00  0.00           O  
ATOM     26  CB  SER A   3      14.086   9.626  -9.677  1.00  0.00           C  
ATOM     27  OG  SER A   3      14.076   9.297 -11.069  1.00  0.00           O  
ATOM     28  H   SER A   3      15.059   7.558 -10.578  1.00  0.00           H  
ATOM     29  HA  SER A   3      15.359   8.919  -8.079  1.00  0.00           H  
ATOM     30  HB2 SER A   3      13.080   9.910  -9.360  1.00  0.00           H  
ATOM     31  HB3 SER A   3      14.734  10.492  -9.559  1.00  0.00           H  
ATOM     32  HG  SER A   3      13.273   8.750 -11.244  1.00  0.00           H  
ATOM     33  N   GLN A   4      12.857   6.807  -8.470  1.00  0.00           N  
ATOM     34  CA  GLN A   4      11.779   6.080  -7.813  1.00  0.00           C  
ATOM     35  C   GLN A   4      11.875   4.631  -8.314  1.00  0.00           C  
ATOM     36  O   GLN A   4      11.174   4.253  -9.263  1.00  0.00           O  
ATOM     37  CB  GLN A   4      10.415   6.742  -8.093  1.00  0.00           C  
ATOM     38  CG  GLN A   4       9.291   6.234  -7.177  1.00  0.00           C  
ATOM     39  CD  GLN A   4       9.510   6.652  -5.723  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      10.272   6.025  -4.991  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       8.839   7.697  -5.273  1.00  0.00           N  
ATOM     42  H   GLN A   4      13.184   6.402  -9.339  1.00  0.00           H  
ATOM     43  HA  GLN A   4      11.963   6.106  -6.740  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      10.501   7.819  -7.953  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      10.130   6.559  -9.127  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       8.342   6.635  -7.525  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       9.221   5.151  -7.252  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       8.210   8.217  -5.872  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       9.055   8.059  -4.345  1.00  0.00           H  
ATOM     50  N   PRO A   5      12.843   3.853  -7.801  1.00  0.00           N  
ATOM     51  CA  PRO A   5      13.055   2.471  -8.199  1.00  0.00           C  
ATOM     52  C   PRO A   5      11.954   1.570  -7.608  1.00  0.00           C  
ATOM     53  O   PRO A   5      12.221   0.717  -6.758  1.00  0.00           O  
ATOM     54  CB  PRO A   5      14.464   2.157  -7.693  1.00  0.00           C  
ATOM     55  CG  PRO A   5      14.547   2.946  -6.385  1.00  0.00           C  
ATOM     56  CD  PRO A   5      13.734   4.200  -6.699  1.00  0.00           C  
ATOM     57  HA  PRO A   5      13.049   2.385  -9.288  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      14.626   1.089  -7.553  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      15.195   2.555  -8.401  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      14.066   2.391  -5.577  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      15.577   3.190  -6.123  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      13.174   4.511  -5.818  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      14.404   5.000  -7.011  1.00  0.00           H  
ATOM     64  N   THR A   6      10.762   1.630  -8.209  1.00  0.00           N  
ATOM     65  CA  THR A   6       9.549   0.896  -7.858  1.00  0.00           C  
ATOM     66  C   THR A   6       9.735  -0.626  -7.863  1.00  0.00           C  
ATOM     67  O   THR A   6       8.874  -1.357  -7.367  1.00  0.00           O  
ATOM     68  CB  THR A   6       8.401   1.397  -8.754  1.00  0.00           C  
ATOM     69  OG1 THR A   6       8.390   2.813  -8.726  1.00  0.00           O  
ATOM     70  CG2 THR A   6       7.003   0.903  -8.397  1.00  0.00           C  
ATOM     71  H   THR A   6      10.615   2.366  -8.881  1.00  0.00           H  
ATOM     72  HA  THR A   6       9.311   1.168  -6.832  1.00  0.00           H  
ATOM     73  HB  THR A   6       8.608   1.093  -9.780  1.00  0.00           H  
ATOM     74  HG1 THR A   6       7.467   3.105  -8.590  1.00  0.00           H  
ATOM     75 HG21 THR A   6       6.735   1.185  -7.384  1.00  0.00           H  
ATOM     76 HG22 THR A   6       6.947  -0.177  -8.499  1.00  0.00           H  
ATOM     77 HG23 THR A   6       6.288   1.343  -9.084  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.812  -1.129  -8.464  1.00  0.00           N  
ATOM     79  CA  TYR A   7      11.163  -2.535  -8.504  1.00  0.00           C  
ATOM     80  C   TYR A   7      12.576  -2.578  -7.905  1.00  0.00           C  
ATOM     81  O   TYR A   7      13.566  -2.607  -8.651  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.043  -3.106  -9.916  1.00  0.00           C  
ATOM     83  CG  TYR A   7      11.232  -4.608  -9.920  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      10.164  -5.440  -9.531  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      12.489  -5.161 -10.231  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      10.327  -6.835  -9.525  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      12.670  -6.548 -10.185  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      11.577  -7.386  -9.872  1.00  0.00           C  
ATOM     89  OH  TYR A   7      11.739  -8.730  -9.969  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.483  -0.477  -8.846  1.00  0.00           H  
ATOM     91  HA  TYR A   7      10.489  -3.109  -7.864  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      10.050  -2.875 -10.304  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      11.767  -2.626 -10.574  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       9.220  -5.005  -9.215  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      13.328  -4.522 -10.469  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       9.500  -7.467  -9.227  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      13.644  -6.964 -10.405  1.00  0.00           H  
ATOM     98  HH  TYR A   7      10.932  -9.244  -9.763  1.00  0.00           H  
ATOM     99  N   PRO A   8      12.690  -2.450  -6.569  1.00  0.00           N  
ATOM    100  CA  PRO A   8      13.956  -2.439  -5.864  1.00  0.00           C  
ATOM    101  C   PRO A   8      14.594  -3.823  -5.863  1.00  0.00           C  
ATOM    102  O   PRO A   8      14.331  -4.642  -4.982  1.00  0.00           O  
ATOM    103  CB  PRO A   8      13.633  -1.919  -4.459  1.00  0.00           C  
ATOM    104  CG  PRO A   8      12.213  -2.419  -4.219  1.00  0.00           C  
ATOM    105  CD  PRO A   8      11.590  -2.396  -5.610  1.00  0.00           C  
ATOM    106  HA  PRO A   8      14.632  -1.741  -6.354  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      14.325  -2.293  -3.706  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      13.632  -0.828  -4.465  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      12.228  -3.437  -3.827  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      11.675  -1.756  -3.546  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.914  -3.244  -5.725  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      11.048  -1.460  -5.730  1.00  0.00           H  
ATOM    113  N   GLY A   9      15.412  -4.110  -6.874  1.00  0.00           N  
ATOM    114  CA  GLY A   9      16.103  -5.382  -6.981  1.00  0.00           C  
ATOM    115  C   GLY A   9      17.301  -5.305  -6.050  1.00  0.00           C  
ATOM    116  O   GLY A   9      18.337  -4.751  -6.440  1.00  0.00           O  
ATOM    117  H   GLY A   9      15.587  -3.401  -7.572  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.444  -6.195  -6.678  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      16.435  -5.547  -8.005  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.235   2.907  -1.282  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.152   3.831  -1.592  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.039   3.735  -0.535  1.00  0.00           C  
ATOM    124  O   PRO B  11       9.908   3.334  -0.818  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.720   3.437  -3.002  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.909   1.922  -3.015  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.157   1.734  -2.151  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.520   4.854  -1.622  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.696   3.729  -3.210  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.393   3.893  -3.730  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.053   1.429  -2.549  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.060   1.542  -4.024  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.064   0.812  -1.577  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.045   1.696  -2.785  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.347   4.148   0.696  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.481   4.145   1.852  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.156   4.836   1.527  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.094   4.327   1.888  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.226   4.860   3.007  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      11.972   3.853   3.887  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.192   6.001   2.625  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.276   4.481   0.917  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.261   3.115   2.132  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.465   5.316   3.617  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      11.316   3.032   4.177  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      12.826   3.457   3.343  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      12.326   4.349   4.793  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.705   6.701   1.946  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.475   6.544   3.529  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      13.100   5.607   2.170  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.238   5.950   0.797  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.137   6.795   0.363  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.217   6.134  -0.674  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.092   6.593  -0.861  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.739   8.091  -0.206  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.749   7.842  -1.344  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.033   9.126  -2.112  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.904   9.909  -1.674  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.283   9.404  -3.076  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.165   6.272   0.555  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.530   7.051   1.236  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       7.929   8.721  -0.569  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.249   8.626   0.596  1.00  0.00           H  
ATOM    164  HG2 GLU B  13      10.682   7.448  -0.933  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       9.354   7.110  -2.050  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.682   5.137  -1.422  1.00  0.00           N  
ATOM    167  CA  ASP B  14       6.883   4.437  -2.432  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.284   3.182  -1.807  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.139   2.823  -2.080  1.00  0.00           O  
ATOM    170  CB  ASP B  14       7.768   4.073  -3.615  1.00  0.00           C  
ATOM    171  CG  ASP B  14       6.978   3.492  -4.780  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       5.939   4.076  -5.162  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       7.609   2.726  -5.542  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.616   4.782  -1.242  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.079   5.079  -2.802  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.254   4.979  -3.960  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.515   3.348  -3.289  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.023   2.583  -0.868  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.623   1.395  -0.129  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.347   1.738   0.644  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.336   1.033   0.561  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.775   0.963   0.809  1.00  0.00           C  
ATOM    183  CG  LEU B  15       8.091  -0.542   0.800  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.875  -1.381   1.188  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.642  -1.004  -0.554  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.962   2.943  -0.712  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.399   0.606  -0.840  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.694   1.484   0.538  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.544   1.261   1.833  1.00  0.00           H  
ATOM    190  HG  LEU B  15       8.868  -0.713   1.548  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.119  -1.343   0.407  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.458  -1.024   2.127  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.185  -2.415   1.317  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.887  -0.934  -1.334  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.968  -2.041  -0.480  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       9.505  -0.399  -0.828  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.365   2.895   1.322  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.219   3.366   2.098  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.175   4.022   1.192  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.030   4.149   1.626  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.653   4.323   3.234  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.183   5.675   2.696  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.611   3.557   4.159  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.758   6.612   3.762  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.231   3.432   1.352  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.741   2.498   2.560  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.767   4.553   3.824  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.938   5.503   1.935  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.359   6.202   2.215  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       6.464   3.186   3.601  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.971   4.194   4.965  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.095   2.703   4.594  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       6.687   6.207   4.159  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.968   7.579   3.312  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.039   6.746   4.569  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.525   4.498  -0.012  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.525   5.120  -0.889  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.586   4.090  -1.467  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.381   4.315  -1.503  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.246   5.889  -2.006  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.469   6.221  -3.287  1.00  0.00           C  
ATOM    222  CD  ARG B  17       1.268   7.129  -3.035  1.00  0.00           C  
ATOM    223  NE  ARG B  17       1.036   8.011  -4.185  1.00  0.00           N  
ATOM    224  CZ  ARG B  17      -0.088   8.711  -4.402  1.00  0.00           C  
ATOM    225  NH1 ARG B  17      -1.193   8.474  -3.696  1.00  0.00           N  
ATOM    226  NH2 ARG B  17      -0.095   9.697  -5.294  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.473   4.379  -0.349  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.902   5.763  -0.294  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.633   6.816  -1.586  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.087   5.284  -2.327  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       3.164   6.721  -3.963  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       2.137   5.308  -3.780  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       0.391   6.510  -2.844  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       1.470   7.754  -2.163  1.00  0.00           H  
ATOM    235  HE  ARG B  17       1.850   8.143  -4.779  1.00  0.00           H  
ATOM    236 HH11 ARG B  17      -1.292   7.627  -3.126  1.00  0.00           H  
ATOM    237 HH12 ARG B  17      -2.079   8.887  -3.964  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       0.695   9.921  -5.902  1.00  0.00           H  
ATOM    239 HH22 ARG B  17      -0.910  10.303  -5.366  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.087   2.878  -1.595  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.306   1.782  -2.115  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.329   1.352  -1.026  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.851   1.145  -1.297  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.249   0.649  -2.528  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.627  -0.382  -3.447  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       1.443  -0.065  -4.806  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       1.329  -1.678  -2.983  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       0.981  -1.041  -5.704  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       0.879  -2.655  -3.888  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       0.711  -2.338  -5.246  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.093   2.844  -1.542  1.00  0.00           H  
ATOM    252  HA  PHE B  18       0.750   2.127  -2.988  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       3.087   1.093  -3.068  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       2.654   0.161  -1.639  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       1.698   0.922  -5.170  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       1.488  -1.941  -1.944  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       0.867  -0.816  -6.756  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       0.689  -3.664  -3.551  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       0.379  -3.091  -5.946  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.795   1.341   0.228  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.007   0.932   1.371  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.041   1.975   1.788  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.182   1.626   2.087  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.894   0.563   2.554  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.291  -0.584   3.334  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.627  -0.339   4.374  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.542  -1.902   2.912  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.302  -1.412   4.983  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.123  -2.976   3.522  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.053  -2.735   4.554  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -1.736  -3.782   5.090  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.778   1.537   0.359  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.542   0.029   1.071  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.875   0.260   2.190  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.036   1.428   3.203  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -0.849   0.673   4.684  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       1.222  -2.097   2.092  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.017  -1.206   5.765  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.076  -3.980   3.186  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -2.251  -3.506   5.864  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.656   3.254   1.817  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.542   4.351   2.195  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.685   4.506   1.193  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.723   5.080   1.526  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.760   5.659   2.342  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.136   5.780   3.725  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.838   5.901   4.719  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       1.181   5.759   3.839  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.299   3.480   1.562  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.988   4.113   3.162  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.018   5.751   1.549  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.459   6.485   2.229  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.743   5.620   3.003  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.573   6.124   4.710  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.505   4.011  -0.029  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.505   4.041  -1.088  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.359   2.783  -0.942  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.585   2.875  -0.890  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.826   4.112  -2.463  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.508   5.555  -2.870  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -2.047   6.359  -2.019  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.924   5.950  -3.982  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.626   3.559  -0.245  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.155   4.911  -0.982  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.916   3.511  -2.470  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -3.505   3.682  -3.201  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.725   1.622  -0.746  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.353   0.313  -0.575  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.396   0.327   0.543  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.533  -0.079   0.317  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.253  -0.724  -0.292  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.753  -2.130   0.079  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -4.525  -2.775  -1.071  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.551  -3.005   0.441  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.714   1.624  -0.807  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.854   0.048  -1.507  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.611  -0.801  -1.170  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -2.651  -0.367   0.538  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -4.400  -2.078   0.953  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -5.466  -2.251  -1.228  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -4.743  -3.810  -0.819  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -3.934  -2.750  -1.986  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.881  -4.014   0.689  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.037  -2.587   1.307  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.856  -3.049  -0.396  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.051   0.846   1.726  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.970   0.915   2.866  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.263   1.664   2.535  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.322   1.335   3.069  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.267   1.573   4.070  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.806   3.019   3.792  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.178   3.719   4.990  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.912   3.117   6.025  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.969   5.022   4.916  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.093   1.162   1.844  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.257  -0.102   3.141  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.957   1.578   4.914  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.400   0.971   4.345  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.080   3.002   2.989  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.651   3.623   3.475  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.211   5.558   4.090  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.596   5.520   5.720  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.190   2.666   1.654  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.335   3.469   1.266  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.366   2.664   0.490  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.476   3.151   0.294  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.861   4.680   0.471  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.715   5.912   0.813  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.204   7.184   0.152  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -8.186   8.248   0.770  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -7.785   7.103  -1.098  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.296   2.890   1.234  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.812   3.807   2.186  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.817   4.865   0.715  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.925   4.461  -0.595  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.747   5.747   0.507  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.705   6.061   1.893  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -7.805   6.217  -1.597  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -7.362   7.912  -1.545  1.00  0.00           H  
ATOM    360  N   TYR B  25      -8.969   1.511  -0.047  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.859   0.618  -0.768  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.896   0.187   0.257  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.990   0.728   0.238  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.088  -0.552  -1.391  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.908  -1.326  -2.398  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -9.983  -0.863  -3.724  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.606  -2.488  -2.015  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -10.736  -1.566  -4.678  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.356  -3.201  -2.967  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.416  -2.748  -4.304  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.098  -3.468  -5.235  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.025   1.213   0.180  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.406   1.143  -1.556  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.211  -0.159  -1.906  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.731  -1.229  -0.615  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -9.450   0.032  -4.020  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.563  -2.843  -0.993  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -10.763  -1.198  -5.692  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.881  -4.097  -2.673  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -11.908  -3.172  -6.141  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.530  -0.586   1.280  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -11.475  -1.023   2.290  1.00  0.00           C  
ATOM    383  C   LEU B  26     -12.101   0.136   3.075  1.00  0.00           C  
ATOM    384  O   LEU B  26     -13.312   0.123   3.307  1.00  0.00           O  
ATOM    385  CB  LEU B  26     -10.770  -2.093   3.154  1.00  0.00           C  
ATOM    386  CG  LEU B  26     -10.374  -1.745   4.608  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -11.547  -1.830   5.597  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.307  -2.736   5.096  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.629  -1.039   1.313  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -12.297  -1.474   1.730  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -11.395  -2.976   3.141  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.856  -2.396   2.643  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.928  -0.748   4.641  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -12.326  -1.116   5.349  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -11.204  -1.606   6.607  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -11.985  -2.828   5.585  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -8.427  -2.670   4.456  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.691  -3.756   5.071  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.001  -2.486   6.112  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.337   1.202   3.355  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.864   2.349   4.104  1.00  0.00           C  
ATOM    402  C   ASN B  27     -12.981   3.082   3.355  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.710   3.870   3.955  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.741   3.342   4.455  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.875   3.928   5.860  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.959   4.049   6.439  1.00  0.00           O  
ATOM    407  ND2 ASN B  27      -9.752   4.286   6.452  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.341   1.165   3.146  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.308   1.951   5.017  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.784   2.826   4.401  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.728   4.153   3.722  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -8.875   4.273   5.922  1.00  0.00           H  
ATOM    413 HD22 ASN B  27      -9.744   4.513   7.438  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.153   2.803   2.061  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.172   3.419   1.232  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.043   2.356   0.580  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.242   2.344   0.817  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.526   4.374   0.196  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.579   4.940  -0.771  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.797   5.541   0.888  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.519   2.145   1.616  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.836   4.009   1.861  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.805   3.813  -0.400  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.428   5.316  -0.196  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.138   5.739  -1.374  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.928   4.154  -1.448  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.362   6.201   0.133  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.506   6.102   1.503  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -11.992   5.159   1.521  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.472   1.534  -0.296  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.114   0.495  -1.076  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.056  -0.374  -0.263  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.273  -0.319  -0.432  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.060  -0.214  -1.965  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.687  -1.343  -2.787  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -13.420   0.791  -2.941  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.464   1.589  -0.413  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.784   0.992  -1.743  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.252  -0.623  -1.358  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -15.496  -0.947  -3.400  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.927  -1.785  -3.430  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -15.076  -2.124  -2.130  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.188   1.260  -3.556  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -12.878   1.565  -2.396  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -12.709   0.274  -3.584  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.527  -1.163   0.641  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.329  -2.038   1.452  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.142  -1.239   2.473  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.311  -1.557   2.726  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.423  -3.106   2.037  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.381  -2.571   2.815  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.795  -4.000   0.957  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.541  -1.186   0.768  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.043  -2.532   0.798  1.00  0.00           H  
ATOM    455  HB  THR B  30     -16.076  -3.676   2.660  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.153  -3.253   3.476  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.580  -4.515   0.402  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.150  -4.744   1.423  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.190  -3.410   0.267  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.618  -0.088   2.920  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.320   0.781   3.867  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.559   1.444   3.248  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.460   1.870   3.978  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.332   1.813   4.433  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -16.793   2.328   5.802  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -15.759   3.251   6.446  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -15.733   4.580   5.814  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -15.384   5.719   6.416  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -14.942   5.722   7.666  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -15.459   6.872   5.772  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.649   0.102   2.682  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.679   0.135   4.655  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.356   1.342   4.564  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.227   2.645   3.735  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.744   2.854   5.720  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -16.929   1.469   6.457  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.017   3.359   7.499  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -14.769   2.796   6.377  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.749   4.579   4.799  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -14.708   4.845   8.131  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -14.671   6.594   8.112  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -15.658   6.921   4.767  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -15.137   7.722   6.222  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.654   1.417   1.923  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -19.711   1.927   1.057  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.696   0.795   0.721  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.581   0.983  -0.115  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.100   2.542  -0.224  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -18.716   3.999  -0.100  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -18.890   4.960  -1.073  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -18.224   4.626   1.014  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -18.603   6.151  -0.522  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -18.174   5.997   0.743  1.00  0.00           N  
ATOM    494  H   HIS B  32     -17.837   1.045   1.460  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.273   2.696   1.588  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -18.243   1.967  -0.562  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -19.824   2.470  -1.028  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -18.972   4.790  -2.083  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -17.977   4.154   1.954  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -18.650   7.101  -1.041  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.633  -0.333   1.443  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.478  -1.511   1.263  1.00  0.00           C  
ATOM    503  C   ARG B  33     -21.228  -2.066  -0.134  1.00  0.00           C  
ATOM    504  O   ARG B  33     -22.099  -1.987  -1.010  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.965  -1.206   1.550  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.195  -0.286   2.756  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -24.680  -0.160   3.115  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.514   0.296   1.992  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -25.518   1.526   1.469  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -24.766   2.483   2.001  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -26.286   1.811   0.424  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.873  -0.415   2.105  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.158  -2.271   1.975  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.399  -0.709   0.688  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.491  -2.149   1.699  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -22.655  -0.678   3.612  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.800   0.704   2.536  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.032  -1.136   3.424  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -24.798   0.523   3.955  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -26.136  -0.419   1.618  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -24.169   2.337   2.817  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -24.780   3.417   1.607  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -26.803   1.093  -0.092  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -26.298   2.739   0.019  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.982  -2.465  -0.393  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.581  -3.012  -1.673  1.00  0.00           C  
ATOM    527  C   TYR B  34     -18.466  -4.027  -1.439  1.00  0.00           C  
ATOM    528  O   TYR B  34     -18.142  -4.366  -0.302  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.185  -1.874  -2.631  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.336  -2.242  -4.091  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.608  -2.564  -4.601  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.219  -2.248  -4.945  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -20.756  -2.957  -5.940  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.369  -2.615  -6.292  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -19.627  -3.023  -6.784  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -19.737  -3.449  -8.066  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.285  -2.527   0.343  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -20.436  -3.543  -2.085  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.816  -1.002  -2.446  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.154  -1.582  -2.432  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -21.476  -2.534  -3.958  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.238  -1.989  -4.570  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.735  -3.234  -6.307  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.516  -2.622  -6.952  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -20.638  -3.740  -8.303  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -17.874  -4.553  -2.494  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.153  -4.304  -3.436  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -17.163  -5.254  -2.347  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      17.116  -5.703  -4.790  1.00  0.00           N  
HETATM  551  CA  EAB A  10      18.121  -5.693  -3.744  1.00  0.00           C  
HETATM  552  CB  EAB A  10      17.470  -5.590  -2.384  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      17.683  -6.591  -1.417  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      17.128  -6.459  -0.132  1.00  0.00           C  
HETATM  555  CE  EAB A  10      16.352  -5.332   0.184  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      16.112  -4.346  -0.792  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      16.671  -4.476  -2.073  1.00  0.00           C  
HETATM  558  NG  EAB A  10      15.382  -3.208  -0.496  1.00  0.00           N  
HETATM  559  NI  EAB A  10      14.753  -2.932   0.360  1.00  0.00           N  
HETATM  560  CI  EAB A  10      14.272  -1.700   0.771  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      13.183  -1.623   1.658  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      12.689  -0.365   2.050  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.289   0.812   1.569  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.379   0.734   0.681  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      14.859  -0.521   0.282  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.049   1.974   0.125  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.095   3.095  -0.263  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.098   4.125   0.417  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      16.232  -6.141  -4.552  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      18.678  -6.620  -3.773  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      18.805  -4.850  -3.861  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      18.291  -7.456  -1.647  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.313  -7.215   0.618  1.00  0.00           H  
HETATM  574  HE  EAB A  10      15.966  -5.210   1.183  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      16.493  -3.714  -2.817  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      12.706  -2.523   2.018  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.847  -0.302   2.723  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.899   1.766   1.889  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      15.693  -0.570  -0.397  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.635   1.696  -0.747  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.729   2.336   0.890  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1      11.202  -9.472  -2.897  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.719  -8.130  -2.534  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.652  -7.471  -1.530  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.786  -7.156  -1.892  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.079  -9.490  -3.377  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      10.671  -7.513  -3.431  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.723  -8.216  -2.109  1.00  0.00           H  
ATOM      8  N   PRO A   2      11.206  -7.177  -0.299  1.00  0.00           N  
ATOM      9  CA  PRO A   2      12.051  -6.557   0.711  1.00  0.00           C  
ATOM     10  C   PRO A   2      13.113  -7.561   1.187  1.00  0.00           C  
ATOM     11  O   PRO A   2      13.177  -8.699   0.705  1.00  0.00           O  
ATOM     12  CB  PRO A   2      11.082  -6.123   1.812  1.00  0.00           C  
ATOM     13  CG  PRO A   2       9.963  -7.156   1.740  1.00  0.00           C  
ATOM     14  CD  PRO A   2       9.898  -7.491   0.252  1.00  0.00           C  
ATOM     15  HA  PRO A   2      12.551  -5.678   0.298  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      11.549  -6.108   2.793  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      10.680  -5.140   1.565  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      10.253  -8.043   2.302  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       9.017  -6.755   2.109  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       9.678  -8.549   0.128  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       9.144  -6.874  -0.236  1.00  0.00           H  
ATOM     22  N   SER A   3      13.963  -7.157   2.127  1.00  0.00           N  
ATOM     23  CA  SER A   3      15.014  -8.005   2.657  1.00  0.00           C  
ATOM     24  C   SER A   3      14.911  -8.082   4.166  1.00  0.00           C  
ATOM     25  O   SER A   3      14.833  -7.048   4.824  1.00  0.00           O  
ATOM     26  CB  SER A   3      16.375  -7.449   2.235  1.00  0.00           C  
ATOM     27  OG  SER A   3      16.572  -7.689   0.855  1.00  0.00           O  
ATOM     28  H   SER A   3      13.900  -6.226   2.517  1.00  0.00           H  
ATOM     29  HA  SER A   3      14.899  -9.013   2.266  1.00  0.00           H  
ATOM     30  HB2 SER A   3      16.417  -6.378   2.439  1.00  0.00           H  
ATOM     31  HB3 SER A   3      17.165  -7.948   2.800  1.00  0.00           H  
ATOM     32  HG  SER A   3      17.229  -7.020   0.558  1.00  0.00           H  
ATOM     33  N   GLN A   4      14.984  -9.312   4.684  1.00  0.00           N  
ATOM     34  CA  GLN A   4      14.926  -9.666   6.097  1.00  0.00           C  
ATOM     35  C   GLN A   4      13.563  -9.286   6.718  1.00  0.00           C  
ATOM     36  O   GLN A   4      12.830  -8.461   6.155  1.00  0.00           O  
ATOM     37  CB  GLN A   4      16.143  -9.039   6.820  1.00  0.00           C  
ATOM     38  CG  GLN A   4      17.497  -9.320   6.132  1.00  0.00           C  
ATOM     39  CD  GLN A   4      18.667  -8.644   6.840  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      18.538  -7.562   7.403  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      19.858  -9.202   6.743  1.00  0.00           N  
ATOM     42  H   GLN A   4      15.048 -10.091   4.046  1.00  0.00           H  
ATOM     43  HA  GLN A   4      15.025 -10.749   6.155  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      15.997  -7.961   6.896  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      16.204  -9.431   7.829  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      17.664 -10.397   6.112  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      17.489  -8.952   5.108  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      20.027 -10.066   6.236  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      20.614  -8.763   7.250  1.00  0.00           H  
ATOM     50  N   PRO A   5      13.150  -9.915   7.835  1.00  0.00           N  
ATOM     51  CA  PRO A   5      11.881  -9.597   8.487  1.00  0.00           C  
ATOM     52  C   PRO A   5      11.945  -8.196   9.123  1.00  0.00           C  
ATOM     53  O   PRO A   5      12.934  -7.469   8.972  1.00  0.00           O  
ATOM     54  CB  PRO A   5      11.660 -10.715   9.510  1.00  0.00           C  
ATOM     55  CG  PRO A   5      13.086 -11.075   9.909  1.00  0.00           C  
ATOM     56  CD  PRO A   5      13.867 -10.923   8.608  1.00  0.00           C  
ATOM     57  HA  PRO A   5      11.075  -9.618   7.755  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      11.066 -10.401  10.370  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      11.189 -11.564   9.013  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      13.451 -10.342  10.627  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      13.162 -12.086  10.310  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      14.888 -10.632   8.838  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      13.857 -11.866   8.060  1.00  0.00           H  
ATOM     64  N   THR A   6      10.879  -7.780   9.808  1.00  0.00           N  
ATOM     65  CA  THR A   6      10.816  -6.476  10.448  1.00  0.00           C  
ATOM     66  C   THR A   6      10.094  -6.603  11.788  1.00  0.00           C  
ATOM     67  O   THR A   6       9.236  -7.476  11.940  1.00  0.00           O  
ATOM     68  CB  THR A   6      10.200  -5.490   9.439  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.467  -4.148   9.798  1.00  0.00           O  
ATOM     70  CG2 THR A   6       8.691  -5.703   9.240  1.00  0.00           C  
ATOM     71  H   THR A   6      10.069  -8.372   9.940  1.00  0.00           H  
ATOM     72  HA  THR A   6      11.830  -6.166  10.679  1.00  0.00           H  
ATOM     73  HB  THR A   6      10.683  -5.651   8.474  1.00  0.00           H  
ATOM     74  HG1 THR A   6      11.439  -4.030   9.768  1.00  0.00           H  
ATOM     75 HG21 THR A   6       8.146  -5.502  10.162  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.493  -6.733   8.948  1.00  0.00           H  
ATOM     77 HG23 THR A   6       8.311  -5.051   8.457  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.483  -5.778  12.764  1.00  0.00           N  
ATOM     79  CA  TYR A   7       9.948  -5.742  14.123  1.00  0.00           C  
ATOM     80  C   TYR A   7       9.751  -4.288  14.578  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.312  -3.373  13.962  1.00  0.00           O  
ATOM     82  CB  TYR A   7      10.919  -6.497  15.057  1.00  0.00           C  
ATOM     83  CG  TYR A   7      10.487  -7.908  15.402  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      10.462  -8.902  14.409  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      10.092  -8.229  16.714  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      10.012 -10.199  14.702  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       9.656  -9.528  17.018  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       9.611 -10.519  16.014  1.00  0.00           C  
ATOM     89  OH  TYR A   7       9.154 -11.771  16.285  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.187  -5.077  12.576  1.00  0.00           H  
ATOM     91  HA  TYR A   7       8.978  -6.237  14.146  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      11.919  -6.527  14.621  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      11.015  -5.945  15.988  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      10.795  -8.680  13.408  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      10.116  -7.488  17.505  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       9.977 -10.946  13.922  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       9.350  -9.754  18.023  1.00  0.00           H  
ATOM     98  HH  TYR A   7       8.839 -11.866  17.209  1.00  0.00           H  
ATOM     99  N   PRO A   8       9.018  -4.040  15.677  1.00  0.00           N  
ATOM    100  CA  PRO A   8       8.769  -2.704  16.198  1.00  0.00           C  
ATOM    101  C   PRO A   8       9.995  -2.132  16.935  1.00  0.00           C  
ATOM    102  O   PRO A   8      10.051  -2.134  18.169  1.00  0.00           O  
ATOM    103  CB  PRO A   8       7.532  -2.853  17.096  1.00  0.00           C  
ATOM    104  CG  PRO A   8       7.680  -4.270  17.644  1.00  0.00           C  
ATOM    105  CD  PRO A   8       8.300  -5.027  16.476  1.00  0.00           C  
ATOM    106  HA  PRO A   8       8.512  -2.032  15.380  1.00  0.00           H  
ATOM    107  HB2 PRO A   8       7.487  -2.105  17.890  1.00  0.00           H  
ATOM    108  HB3 PRO A   8       6.633  -2.799  16.480  1.00  0.00           H  
ATOM    109  HG2 PRO A   8       8.367  -4.274  18.491  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       6.723  -4.704  17.926  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       8.965  -5.793  16.861  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       7.512  -5.481  15.874  1.00  0.00           H  
ATOM    113  N   GLY A   9      10.986  -1.621  16.199  1.00  0.00           N  
ATOM    114  CA  GLY A   9      12.191  -1.014  16.756  1.00  0.00           C  
ATOM    115  C   GLY A   9      13.492  -1.520  16.145  1.00  0.00           C  
ATOM    116  O   GLY A   9      13.539  -2.575  15.504  1.00  0.00           O  
ATOM    117  H   GLY A   9      10.909  -1.648  15.192  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      12.125   0.059  16.581  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      12.237  -1.164  17.833  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.665   6.044   5.682  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.060   6.982   4.729  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.583   6.478   4.618  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.061   6.189   3.541  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.861   6.795   3.432  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.266   5.326   3.490  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.548   5.121   4.974  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.095   8.014   5.076  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      12.283   7.032   2.539  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.760   7.406   3.469  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.422   4.702   3.208  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      14.140   5.116   2.870  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.358   4.085   5.256  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.590   5.380   5.163  1.00  0.00           H  
ATOM    135  N   VAL B  12       9.991   6.175   5.785  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.675   5.634   6.086  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.521   6.508   5.612  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.586   5.965   5.034  1.00  0.00           O  
ATOM    139  CB  VAL B  12       8.602   5.356   7.611  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       7.315   4.680   8.082  1.00  0.00           C  
ATOM    141  CG2 VAL B  12       9.734   4.441   8.092  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.509   6.464   6.604  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.599   4.679   5.572  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.696   6.297   8.142  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       6.456   5.304   7.838  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       7.209   3.703   7.612  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       7.355   4.555   9.165  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.667   4.982   8.052  1.00  0.00           H  
ATOM    149 HG22 VAL B  12       9.590   4.169   9.134  1.00  0.00           H  
ATOM    150 HG23 VAL B  12       9.793   3.541   7.480  1.00  0.00           H  
ATOM    151  N   GLU B  13       7.623   7.833   5.693  1.00  0.00           N  
ATOM    152  CA  GLU B  13       6.556   8.746   5.284  1.00  0.00           C  
ATOM    153  C   GLU B  13       6.094   8.576   3.835  1.00  0.00           C  
ATOM    154  O   GLU B  13       4.914   8.790   3.549  1.00  0.00           O  
ATOM    155  CB  GLU B  13       6.979  10.202   5.575  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.197  10.639   4.742  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.827  11.954   5.202  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       9.670  11.901   6.130  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       8.708  12.985   4.497  1.00  0.00           O  
ATOM    160  H   GLU B  13       8.408   8.240   6.187  1.00  0.00           H  
ATOM    161  HA  GLU B  13       5.691   8.475   5.893  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       6.145  10.873   5.375  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       7.215  10.294   6.632  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       8.964   9.869   4.809  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.897  10.725   3.702  1.00  0.00           H  
ATOM    166  N   ASP B  14       6.970   8.114   2.941  1.00  0.00           N  
ATOM    167  CA  ASP B  14       6.649   7.891   1.529  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.466   6.406   1.226  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.077   6.040   0.117  1.00  0.00           O  
ATOM    170  CB  ASP B  14       7.730   8.513   0.643  1.00  0.00           C  
ATOM    171  CG  ASP B  14       7.660  10.029   0.694  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       6.609  10.589   0.303  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.581  10.663   1.254  1.00  0.00           O  
ATOM    174  H   ASP B  14       7.922   7.962   3.251  1.00  0.00           H  
ATOM    175  HA  ASP B  14       5.703   8.370   1.287  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.708   8.160   0.964  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       7.569   8.211  -0.390  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.803   5.545   2.188  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.686   4.099   2.106  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.281   3.712   2.557  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.630   2.884   1.911  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.771   3.461   2.993  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.899   1.933   2.891  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       8.191   1.428   1.476  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       9.033   1.475   3.814  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.109   5.926   3.075  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.822   3.785   1.075  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.738   3.900   2.753  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.540   3.699   4.029  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.977   1.482   3.239  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.356   0.349   1.496  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       9.081   1.915   1.082  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.343   1.633   0.823  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.040   0.385   3.882  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.889   1.902   4.802  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       9.992   1.817   3.425  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.764   4.345   3.616  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.429   4.029   4.095  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.397   4.551   3.103  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.519   3.779   2.729  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.191   4.492   5.550  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       3.205   6.026   5.737  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.187   3.748   6.457  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       2.978   6.458   7.190  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.320   5.032   4.133  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.337   2.940   4.098  1.00  0.00           H  
ATOM    207  HB  ILE B  16       2.198   4.149   5.834  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.154   6.435   5.400  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       2.406   6.467   5.138  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.197   4.101   6.269  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       3.940   3.900   7.509  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       4.146   2.677   6.253  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.825   6.167   7.809  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       2.876   7.541   7.238  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.067   6.003   7.578  1.00  0.00           H  
ATOM    216  N   ARG B  17       2.572   5.745   2.520  1.00  0.00           N  
ATOM    217  CA  ARG B  17       1.591   6.281   1.570  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.436   5.449   0.304  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.364   5.422  -0.293  1.00  0.00           O  
ATOM    220  CB  ARG B  17       1.943   7.743   1.253  1.00  0.00           C  
ATOM    221  CG  ARG B  17       0.874   8.424   0.379  1.00  0.00           C  
ATOM    222  CD  ARG B  17       1.059   9.941   0.299  1.00  0.00           C  
ATOM    223  NE  ARG B  17       0.875  10.544   1.625  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       1.270  11.750   2.031  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       1.876  12.607   1.218  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       1.008  12.112   3.279  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.310   6.353   2.854  1.00  0.00           H  
ATOM    228  HA  ARG B  17       0.628   6.230   2.056  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.034   8.278   2.199  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       2.907   7.786   0.739  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       0.936   8.023  -0.630  1.00  0.00           H  
ATOM    232  HG3 ARG B  17      -0.121   8.212   0.779  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       2.055  10.165  -0.085  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       0.321  10.356  -0.388  1.00  0.00           H  
ATOM    235  HE  ARG B  17       0.478   9.925   2.332  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       2.278  12.283   0.337  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       2.253  13.475   1.570  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       0.618  11.445   3.941  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       1.211  13.044   3.613  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.476   4.715  -0.055  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.459   3.864  -1.230  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.627   2.610  -0.964  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.894   2.143  -1.833  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.897   3.474  -1.587  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.971   2.573  -2.800  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.684   3.100  -4.071  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.277   1.205  -2.665  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.754   2.281  -5.207  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.299   0.376  -3.800  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.055   0.915  -5.076  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.295   4.822   0.517  1.00  0.00           H  
ATOM    252  HA  PHE B  18       2.014   4.410  -2.064  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.470   4.379  -1.788  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.362   2.970  -0.738  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.402   4.136  -4.177  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.464   0.779  -1.688  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       3.545   2.704  -6.177  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.494  -0.681  -3.690  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.065   0.280  -5.952  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.742   2.054   0.242  1.00  0.00           N  
ATOM    261  CA  TYR B  19       1.034   0.842   0.629  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.399   1.119   1.067  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.306   0.331   0.790  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.820   0.182   1.767  1.00  0.00           C  
ATOM    265  CG  TYR B  19       1.585  -1.310   1.916  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       1.831  -2.184   0.838  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.144  -1.832   3.145  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       1.633  -3.569   0.986  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.957  -3.215   3.301  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       1.198  -4.092   2.223  1.00  0.00           C  
ATOM    271  OH  TYR B  19       0.996  -5.424   2.390  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.361   2.504   0.906  1.00  0.00           H  
ATOM    273  HA  TYR B  19       1.013   0.170  -0.231  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.878   0.345   1.587  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.585   0.688   2.705  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       2.197  -1.805  -0.109  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.976  -1.178   3.990  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       1.849  -4.227   0.159  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       0.646  -3.619   4.252  1.00  0.00           H  
ATOM    280  HH  TYR B  19       1.105  -5.952   1.582  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.600   2.228   1.774  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.892   2.647   2.291  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.854   3.008   1.162  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.061   2.973   1.385  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.737   3.792   3.306  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.313   3.292   4.684  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.112   3.145   5.606  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.066   2.903   4.831  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.204   2.816   1.957  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.330   1.800   2.819  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -1.048   4.549   2.935  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.700   4.269   3.416  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.565   2.993   4.046  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.112   2.172   5.521  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.359   3.312  -0.043  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.213   3.638  -1.188  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.054   2.419  -1.574  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.259   2.546  -1.758  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.372   4.085  -2.384  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -3.198   4.080  -3.670  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -4.073   4.953  -3.846  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.918   3.236  -4.552  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.358   3.338  -0.185  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.890   4.452  -0.923  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.983   5.085  -2.203  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.524   3.411  -2.500  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.470   1.213  -1.566  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.209  -0.005  -1.911  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.319  -0.289  -0.894  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.292  -0.972  -1.209  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.269  -1.215  -2.031  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.279  -1.140  -3.210  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.345  -2.355  -3.165  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.977  -1.102  -4.575  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.473   1.157  -1.408  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.700   0.154  -2.870  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.713  -1.311  -1.098  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.880  -2.110  -2.159  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -1.671  -0.243  -3.106  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.782  -2.352  -2.232  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.629  -2.278  -3.983  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.920  -3.275  -3.278  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.649  -1.954  -4.678  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.237  -1.134  -5.377  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.546  -0.178  -4.682  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.171   0.169   0.354  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.184  -0.025   1.387  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.359   0.935   1.142  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.330   0.900   1.902  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.612   0.254   2.780  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.434  -0.624   3.234  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.908  -0.186   4.607  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -3.469  -0.986   5.433  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.873   1.112   4.868  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.356   0.732   0.553  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.562  -1.054   1.354  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.306   1.296   2.790  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.412   0.143   3.510  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.764  -1.663   3.287  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.619  -0.546   2.513  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.250   1.771   4.202  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.356   1.497   5.652  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.284   1.862   0.176  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.388   2.773  -0.095  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.590   1.952  -0.564  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.716   2.246  -0.163  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.969   3.859  -1.089  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.984   5.011  -1.089  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.492   6.280  -1.783  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -7.578   6.277  -2.597  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -9.226   7.366  -1.611  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.483   1.901  -0.451  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.655   3.260   0.842  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.995   4.235  -0.789  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.882   3.439  -2.089  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.900   4.674  -1.577  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -9.217   5.272  -0.057  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -9.925   7.387  -0.871  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -8.949   8.264  -2.007  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.346   0.869  -1.312  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.398  -0.030  -1.791  1.00  0.00           C  
ATOM    362  C   TYR B  25     -11.031  -0.797  -0.625  1.00  0.00           C  
ATOM    363  O   TYR B  25     -12.024  -1.486  -0.807  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.882  -0.962  -2.902  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.971  -1.379  -3.881  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -11.830  -2.457  -3.592  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -11.155  -0.650  -5.072  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -12.900  -2.764  -4.450  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -12.201  -0.971  -5.956  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -13.087  -2.022  -5.635  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -14.081  -2.383  -6.490  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.387   0.709  -1.598  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.216   0.564  -2.195  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -9.099  -0.449  -3.461  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -9.431  -1.844  -2.449  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -11.682  -3.048  -2.698  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.477   0.150  -5.322  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -13.569  -3.581  -4.216  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.308  -0.423  -6.882  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -14.009  -1.969  -7.373  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.503  -0.699   0.594  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -11.058  -1.346   1.745  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.799  -0.242   2.469  1.00  0.00           C  
ATOM    384  O   LEU B  26     -13.023  -0.227   2.459  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.929  -1.948   2.586  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.796  -3.470   2.488  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -8.604  -3.909   3.340  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -11.048  -4.230   2.960  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.690  -0.146   0.814  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.794  -2.087   1.446  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.976  -1.499   2.310  1.00  0.00           H  
ATOM    392  HB3 LEU B  26     -10.101  -1.661   3.606  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.580  -3.714   1.452  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.761  -3.248   3.140  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -8.292  -4.914   3.065  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -8.847  -3.855   4.402  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -11.270  -3.983   3.999  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.896  -5.302   2.868  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -11.909  -3.977   2.346  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.086   0.772   2.950  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.605   1.923   3.682  1.00  0.00           C  
ATOM    402  C   ASN B  27     -12.827   2.586   3.040  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.793   2.891   3.741  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.448   2.917   3.824  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.793   4.138   4.657  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.335   4.024   5.751  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.500   5.329   4.167  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.076   0.672   2.911  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.915   1.590   4.674  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.618   2.412   4.312  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.117   3.226   2.833  1.00  0.00           H  
ATOM    412 HD21 ASN B  27      -9.864   5.350   3.370  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.344   6.060   4.863  1.00  0.00           H  
ATOM    414  N   VAL B  28     -12.835   2.781   1.723  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -13.958   3.419   1.036  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.109   2.435   0.803  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.263   2.769   1.083  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.470   4.064  -0.279  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.610   4.707  -1.083  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.418   5.144   0.015  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.018   2.510   1.182  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.337   4.221   1.669  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.021   3.296  -0.904  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.129   5.436  -0.464  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.209   5.214  -1.961  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.320   3.949  -1.419  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.847   5.899   0.674  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.543   4.711   0.499  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.103   5.620  -0.915  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.812   1.208   0.372  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.815   0.190   0.077  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.545  -0.251   1.336  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.771  -0.334   1.378  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -15.137  -0.929  -0.752  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.952  -2.284  -0.049  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -15.873  -1.155  -2.078  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.851   0.965   0.160  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.566   0.668  -0.542  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -14.145  -0.552  -1.002  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -14.329  -2.156   0.835  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -15.918  -2.713   0.222  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -14.442  -2.966  -0.731  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -15.974  -0.214  -2.618  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.306  -1.846  -2.705  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -16.857  -1.580  -1.894  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.812  -0.422   2.420  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.359  -0.828   3.690  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.356   0.210   4.216  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.415  -0.176   4.715  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.208  -1.118   4.644  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.317  -0.027   4.747  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.438  -2.386   4.253  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.810  -0.349   2.344  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.918  -1.748   3.544  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.667  -1.287   5.591  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.755  -0.058   3.953  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.031  -2.322   3.250  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.110  -3.240   4.275  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.620  -2.557   4.955  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.144   1.503   3.920  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.070   2.555   4.361  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.439   2.454   3.687  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.445   2.922   4.223  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.415   3.938   4.215  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.272   5.076   4.810  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.557   6.432   4.769  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -16.329   6.411   5.570  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.168   6.756   6.849  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -17.161   7.216   7.597  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -14.973   6.620   7.387  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.243   1.736   3.514  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.265   2.367   5.399  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.457   3.905   4.737  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -17.225   4.139   3.160  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -19.192   5.176   4.234  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -18.530   4.839   5.846  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -17.298   6.677   3.738  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -18.226   7.208   5.140  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -15.511   6.022   5.110  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -18.121   7.255   7.256  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -16.992   7.490   8.554  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -14.232   6.167   6.857  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -14.790   6.824   8.370  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.516   1.697   2.603  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.722   1.428   1.839  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.369   0.127   2.317  1.00  0.00           C  
ATOM    487  O   HIS B  32     -22.362  -0.296   1.730  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.398   1.355   0.349  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.482   2.682  -0.330  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.611   3.216  -0.905  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.449   3.555  -0.499  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -21.259   4.372  -1.483  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -19.951   4.616  -1.267  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.638   1.353   2.251  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.443   2.224   1.999  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.412   0.936   0.179  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -21.100   0.688  -0.138  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -22.564   2.850  -0.827  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -18.455   3.432  -0.075  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -21.951   5.020  -2.006  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.934  -0.401   3.468  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.404  -1.637   4.071  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.989  -2.749   3.120  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.771  -3.178   2.274  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.900  -1.568   4.413  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.419  -2.843   5.079  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -24.923  -2.719   5.320  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.221  -1.658   6.290  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.412  -1.167   6.634  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -27.532  -1.664   6.116  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -26.442  -0.192   7.531  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.105   0.002   3.886  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.873  -1.784   5.012  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.062  -0.713   5.069  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.492  -1.417   3.516  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.253  -3.692   4.417  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.899  -3.012   6.023  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.428  -2.508   4.374  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.271  -3.671   5.706  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -24.413  -1.218   6.735  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -27.482  -2.386   5.414  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -28.449  -1.346   6.423  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -25.553   0.169   7.870  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -27.309   0.223   7.873  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.717  -3.145   3.229  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.106  -4.187   2.413  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.266  -3.871   0.916  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.637  -4.720   0.115  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.673  -5.560   2.833  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.004  -6.798   2.250  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -17.637  -6.800   1.909  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.760  -7.975   2.071  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -17.033  -7.958   1.397  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -19.159  -9.133   1.542  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -17.788  -9.132   1.209  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -17.171 -10.242   0.731  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.150  -2.731   3.955  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -18.042  -4.172   2.646  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.614  -5.630   3.918  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -20.731  -5.591   2.569  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -17.024  -5.921   2.025  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.810  -7.992   2.336  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -15.984  -7.958   1.141  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -19.741 -10.030   1.409  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -17.728 -11.012   0.512  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -19.139  -2.614   0.521  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.829  -1.873   1.137  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.300  -2.362  -0.453  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      14.565  -0.784  16.435  1.00  0.00           N  
HETATM  551  CA  EAB A  10      15.941  -0.967  16.012  1.00  0.00           C  
HETATM  552  CB  EAB A  10      16.295   0.252  15.202  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      17.101   1.272  15.742  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      17.296   2.465  15.025  1.00  0.00           C  
HETATM  555  CE  EAB A  10      16.644   2.663  13.795  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      15.824   1.643  13.272  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      15.676   0.429  13.955  1.00  0.00           C  
HETATM  558  NG  EAB A  10      15.074   1.822  12.128  1.00  0.00           N  
HETATM  559  NI  EAB A  10      14.839   2.717  11.553  1.00  0.00           N  
HETATM  560  CI  EAB A  10      14.080   2.906  10.419  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      13.258   1.891   9.895  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      12.553   2.130   8.704  1.00  0.00           C  
HETATM  563  CL  EAB A  10      12.710   3.347   8.012  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      13.512   4.367   8.563  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      14.159   4.152   9.787  1.00  0.00           C  
HETATM  566  CM  EAB A  10      13.801   5.671   7.847  1.00  0.00           C  
HETATM  567  C   EAB A  10      12.685   6.297   7.010  1.00  0.00           C  
HETATM  568  O   EAB A  10      11.919   7.097   7.551  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      14.399   0.057  16.974  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      16.586  -1.019  16.888  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      16.054  -1.848  15.382  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      17.541   1.168  16.721  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.904   3.257  15.440  1.00  0.00           H  
HETATM  574  HE  EAB A  10      16.747   3.607  13.279  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      15.023  -0.335  13.554  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      13.183   0.933  10.393  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.929   1.351   8.294  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.202   3.479   7.062  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      14.745   4.948  10.221  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      14.695   5.507   7.248  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      14.085   6.399   8.606  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       4.794  10.970 -10.115  1.00  0.00           N  
ATOM      2  CA  GLY A   1       4.556  11.102  -8.675  1.00  0.00           C  
ATOM      3  C   GLY A   1       5.867  11.234  -7.915  1.00  0.00           C  
ATOM      4  O   GLY A   1       6.716  12.026  -8.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.377  10.201 -10.378  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.933  11.974  -8.482  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.037  10.214  -8.331  1.00  0.00           H  
ATOM      8  N   PRO A   2       6.047  10.496  -6.807  1.00  0.00           N  
ATOM      9  CA  PRO A   2       7.247  10.538  -5.969  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.431   9.721  -6.505  1.00  0.00           C  
ATOM     11  O   PRO A   2       8.393   9.207  -7.629  1.00  0.00           O  
ATOM     12  CB  PRO A   2       6.759   9.974  -4.633  1.00  0.00           C  
ATOM     13  CG  PRO A   2       5.749   8.908  -5.047  1.00  0.00           C  
ATOM     14  CD  PRO A   2       5.081   9.546  -6.262  1.00  0.00           C  
ATOM     15  HA  PRO A   2       7.572  11.567  -5.831  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       7.554   9.560  -4.015  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       6.249  10.769  -4.099  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       6.272   7.999  -5.347  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       5.033   8.699  -4.253  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       4.824   8.777  -6.992  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       4.182  10.078  -5.950  1.00  0.00           H  
ATOM     22  N   SER A   3       9.520   9.710  -5.732  1.00  0.00           N  
ATOM     23  CA  SER A   3      10.748   8.982  -6.015  1.00  0.00           C  
ATOM     24  C   SER A   3      10.531   7.476  -5.787  1.00  0.00           C  
ATOM     25  O   SER A   3       9.414   7.033  -5.509  1.00  0.00           O  
ATOM     26  CB  SER A   3      11.844   9.522  -5.092  1.00  0.00           C  
ATOM     27  OG  SER A   3      12.235  10.817  -5.505  1.00  0.00           O  
ATOM     28  H   SER A   3       9.480  10.150  -4.820  1.00  0.00           H  
ATOM     29  HA  SER A   3      11.032   9.145  -7.052  1.00  0.00           H  
ATOM     30  HB2 SER A   3      11.488   9.551  -4.064  1.00  0.00           H  
ATOM     31  HB3 SER A   3      12.718   8.874  -5.124  1.00  0.00           H  
ATOM     32  HG  SER A   3      12.858  11.134  -4.816  1.00  0.00           H  
ATOM     33  N   GLN A   4      11.587   6.669  -5.932  1.00  0.00           N  
ATOM     34  CA  GLN A   4      11.556   5.225  -5.740  1.00  0.00           C  
ATOM     35  C   GLN A   4      12.798   4.795  -4.936  1.00  0.00           C  
ATOM     36  O   GLN A   4      13.668   4.104  -5.475  1.00  0.00           O  
ATOM     37  CB  GLN A   4      11.385   4.557  -7.122  1.00  0.00           C  
ATOM     38  CG  GLN A   4      11.114   3.046  -7.083  1.00  0.00           C  
ATOM     39  CD  GLN A   4       9.897   2.683  -6.234  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       8.868   3.349  -6.245  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       9.982   1.616  -5.462  1.00  0.00           N  
ATOM     42  H   GLN A   4      12.497   7.056  -6.164  1.00  0.00           H  
ATOM     43  HA  GLN A   4      10.690   4.969  -5.137  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      10.540   5.028  -7.629  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      12.272   4.742  -7.729  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      10.941   2.699  -8.102  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      11.997   2.531  -6.702  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      10.880   1.164  -5.335  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       9.289   1.456  -4.731  1.00  0.00           H  
ATOM     50  N   PRO A   5      12.953   5.261  -3.680  1.00  0.00           N  
ATOM     51  CA  PRO A   5      14.102   4.910  -2.856  1.00  0.00           C  
ATOM     52  C   PRO A   5      14.074   3.417  -2.517  1.00  0.00           C  
ATOM     53  O   PRO A   5      12.999   2.851  -2.299  1.00  0.00           O  
ATOM     54  CB  PRO A   5      13.998   5.782  -1.605  1.00  0.00           C  
ATOM     55  CG  PRO A   5      12.496   6.027  -1.465  1.00  0.00           C  
ATOM     56  CD  PRO A   5      12.017   6.077  -2.915  1.00  0.00           C  
ATOM     57  HA  PRO A   5      15.021   5.147  -3.386  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      14.416   5.288  -0.725  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      14.508   6.728  -1.793  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      12.031   5.185  -0.955  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      12.287   6.960  -0.941  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      11.000   5.692  -2.984  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      12.053   7.104  -3.268  1.00  0.00           H  
ATOM     64  N   THR A   6      15.244   2.780  -2.424  1.00  0.00           N  
ATOM     65  CA  THR A   6      15.356   1.356  -2.118  1.00  0.00           C  
ATOM     66  C   THR A   6      16.606   1.125  -1.266  1.00  0.00           C  
ATOM     67  O   THR A   6      17.728   1.235  -1.765  1.00  0.00           O  
ATOM     68  CB  THR A   6      15.423   0.555  -3.426  1.00  0.00           C  
ATOM     69  OG1 THR A   6      14.479   1.005  -4.381  1.00  0.00           O  
ATOM     70  CG2 THR A   6      15.145  -0.926  -3.194  1.00  0.00           C  
ATOM     71  H   THR A   6      16.106   3.281  -2.613  1.00  0.00           H  
ATOM     72  HA  THR A   6      14.472   1.042  -1.558  1.00  0.00           H  
ATOM     73  HB  THR A   6      16.426   0.659  -3.823  1.00  0.00           H  
ATOM     74  HG1 THR A   6      14.836   1.808  -4.788  1.00  0.00           H  
ATOM     75 HG21 THR A   6      14.146  -1.054  -2.779  1.00  0.00           H  
ATOM     76 HG22 THR A   6      15.875  -1.349  -2.504  1.00  0.00           H  
ATOM     77 HG23 THR A   6      15.214  -1.463  -4.141  1.00  0.00           H  
ATOM     78  N   TYR A   7      16.403   0.794   0.008  1.00  0.00           N  
ATOM     79  CA  TYR A   7      17.465   0.551   0.982  1.00  0.00           C  
ATOM     80  C   TYR A   7      17.358  -0.866   1.556  1.00  0.00           C  
ATOM     81  O   TYR A   7      16.839  -1.049   2.662  1.00  0.00           O  
ATOM     82  CB  TYR A   7      17.442   1.646   2.059  1.00  0.00           C  
ATOM     83  CG  TYR A   7      17.846   3.009   1.532  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      19.197   3.245   1.217  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      16.890   4.024   1.322  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      19.594   4.484   0.694  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      17.286   5.274   0.811  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      18.643   5.506   0.491  1.00  0.00           C  
ATOM     89  OH  TYR A   7      19.058   6.703   0.000  1.00  0.00           O  
ATOM     90  H   TYR A   7      15.446   0.719   0.315  1.00  0.00           H  
ATOM     91  HA  TYR A   7      18.433   0.634   0.488  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      16.451   1.694   2.508  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      18.141   1.369   2.849  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      19.933   2.465   1.351  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      15.848   3.860   1.554  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      20.626   4.647   0.426  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      16.547   6.049   0.666  1.00  0.00           H  
ATOM     98  HH  TYR A   7      18.339   7.273  -0.327  1.00  0.00           H  
ATOM     99  N   PRO A   8      17.810  -1.890   0.812  1.00  0.00           N  
ATOM    100  CA  PRO A   8      17.771  -3.275   1.258  1.00  0.00           C  
ATOM    101  C   PRO A   8      18.880  -3.530   2.286  1.00  0.00           C  
ATOM    102  O   PRO A   8      19.724  -2.666   2.548  1.00  0.00           O  
ATOM    103  CB  PRO A   8      17.996  -4.099  -0.010  1.00  0.00           C  
ATOM    104  CG  PRO A   8      18.963  -3.220  -0.788  1.00  0.00           C  
ATOM    105  CD  PRO A   8      18.445  -1.813  -0.496  1.00  0.00           C  
ATOM    106  HA  PRO A   8      16.803  -3.517   1.696  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      18.425  -5.080   0.190  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      17.060  -4.194  -0.560  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      19.969  -3.335  -0.386  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      18.950  -3.450  -1.848  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      19.273  -1.106  -0.491  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      17.705  -1.535  -1.243  1.00  0.00           H  
ATOM    113  N   GLY A   9      18.938  -4.753   2.814  1.00  0.00           N  
ATOM    114  CA  GLY A   9      19.932  -5.151   3.799  1.00  0.00           C  
ATOM    115  C   GLY A   9      19.681  -4.481   5.146  1.00  0.00           C  
ATOM    116  O   GLY A   9      18.814  -3.602   5.255  1.00  0.00           O  
ATOM    117  H   GLY A   9      18.222  -5.428   2.573  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      19.915  -6.234   3.918  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      20.913  -4.842   3.435  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.099   3.370   4.487  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.123   4.295   3.917  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.751   4.036   4.550  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.159   2.976   4.335  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.133   4.019   2.405  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.618   2.573   2.292  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.583   2.452   3.467  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.428   5.328   4.097  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.149   4.149   1.951  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.860   4.670   1.921  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.785   1.884   2.437  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.115   2.381   1.341  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.611   1.429   3.834  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.581   2.764   3.160  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.287   4.940   5.412  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.011   4.825   6.091  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.934   5.575   5.320  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.950   4.967   4.918  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.098   5.323   7.552  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.013   4.140   8.508  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.349   6.125   7.937  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.786   5.809   5.573  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.709   3.778   6.088  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.241   5.963   7.739  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.140   3.537   8.276  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.901   3.526   8.400  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       8.935   4.501   9.531  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.248   5.517   7.847  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      10.433   7.007   7.308  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.251   6.452   8.969  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.121   6.874   5.089  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.174   7.737   4.391  1.00  0.00           C  
ATOM    153  C   GLU B  13       6.800   7.135   3.039  1.00  0.00           C  
ATOM    154  O   GLU B  13       5.626   6.899   2.761  1.00  0.00           O  
ATOM    155  CB  GLU B  13       7.790   9.136   4.216  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.035   9.867   5.549  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.290  10.741   5.478  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.383  10.201   5.785  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.180  11.946   5.164  1.00  0.00           O  
ATOM    160  H   GLU B  13       8.965   7.304   5.445  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.268   7.824   4.990  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.737   9.028   3.686  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       7.132   9.749   3.599  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.162  10.474   5.793  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.169   9.150   6.360  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.812   6.752   2.266  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.626   6.178   0.943  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.009   4.776   0.996  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.529   4.317  -0.037  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.955   6.233   0.159  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.233   7.628  -0.428  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       8.801   8.645   0.164  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       9.574   7.723  -1.629  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.745   6.987   2.566  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.910   6.804   0.407  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.782   5.939   0.808  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.904   5.525  -0.671  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.050   4.054   2.127  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.457   2.717   2.232  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.008   2.823   2.698  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.140   2.138   2.155  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.253   1.790   3.167  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.633   0.373   3.252  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.419  -0.293   1.884  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.516  -0.570   4.067  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.443   4.467   2.962  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.460   2.274   1.237  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.281   1.720   2.816  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.270   2.226   4.167  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.673   0.446   3.756  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       7.347  -0.275   1.320  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.644   0.221   1.316  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       6.088  -1.324   2.014  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       7.045  -1.550   4.145  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.643  -0.185   5.073  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.490  -0.671   3.592  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.708   3.681   3.678  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.335   3.827   4.160  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.444   4.367   3.036  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.319   3.893   2.834  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.258   4.623   5.485  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       3.683   6.099   5.334  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.087   3.889   6.557  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       3.564   6.946   6.605  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.445   4.232   4.110  1.00  0.00           H  
ATOM    206  HA  ILE B  16       2.983   2.823   4.368  1.00  0.00           H  
ATOM    207  HB  ILE B  16       2.217   4.612   5.812  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.713   6.140   5.000  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.057   6.568   4.578  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.150   3.925   6.330  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       3.929   4.336   7.535  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.782   2.844   6.607  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.261   6.595   7.367  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.802   7.983   6.370  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.546   6.897   6.985  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.008   5.228   2.181  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.305   5.814   1.043  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.097   4.786  -0.074  1.00  0.00           C  
ATOM    219  O   ARG B  17       1.297   5.025  -0.980  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.060   7.069   0.574  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.976   8.180   1.640  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.967   9.329   1.404  1.00  0.00           C  
ATOM    223  NE  ARG B  17       3.714  10.072   0.162  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       2.716  10.935  -0.061  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       1.757  11.106   0.843  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       2.685  11.607  -1.203  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.938   5.579   2.405  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.313   6.106   1.379  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       4.101   6.814   0.381  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       2.624   7.433  -0.357  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       1.955   8.560   1.673  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.205   7.771   2.623  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       3.916  10.021   2.245  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.980   8.926   1.362  1.00  0.00           H  
ATOM    235  HE  ARG B  17       4.448   9.979  -0.536  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       1.770  10.594   1.710  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       0.995  11.776   0.729  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       3.493  11.565  -1.820  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       1.967  12.292  -1.436  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.768   3.636   0.003  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.678   2.528  -0.948  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.702   1.452  -0.460  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.506   0.436  -1.133  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.075   1.957  -1.265  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.698   2.508  -2.533  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       4.912   3.892  -2.678  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       5.053   1.638  -3.583  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       5.468   4.398  -3.864  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       5.617   2.144  -4.767  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       5.830   3.525  -4.904  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.399   3.521   0.784  1.00  0.00           H  
ATOM    252  HA  PHE B  18       2.212   2.909  -1.858  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.754   2.147  -0.434  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.005   0.873  -1.368  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       4.665   4.573  -1.877  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.894   0.574  -3.492  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       5.645   5.459  -3.967  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.889   1.470  -5.567  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       6.278   3.920  -5.806  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.029   1.693   0.662  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.043   0.791   1.228  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.287   1.525   1.334  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.325   1.011   0.916  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.523   0.308   2.595  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.276  -0.881   3.076  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.453  -0.691   3.825  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.111  -2.176   2.686  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -2.240  -1.796   4.188  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.666  -3.282   3.062  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.852  -3.097   3.804  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.608  -4.168   4.150  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.242   2.542   1.167  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.093  -0.076   0.580  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.568   0.020   2.503  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.462   1.119   3.322  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.763   0.304   4.121  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.998  -2.327   2.079  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -3.146  -1.647   4.760  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -0.361  -4.265   2.746  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.520  -3.887   4.341  1.00  0.00           H  
ATOM    281  N   ASN B  20      -1.228   2.776   1.797  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -2.378   3.644   1.991  1.00  0.00           C  
ATOM    283  C   ASN B  20      -3.157   3.971   0.710  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.331   4.336   0.842  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.966   4.906   2.769  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.949   4.625   4.270  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.924   4.873   4.971  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.896   4.019   4.795  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.323   3.104   2.114  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -3.076   3.101   2.631  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -1.003   5.289   2.429  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.704   5.685   2.593  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.083   3.781   4.232  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -1.063   3.437   5.619  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.586   3.868  -0.503  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.386   4.166  -1.708  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.222   2.944  -2.111  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.270   3.096  -2.737  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.533   4.664  -2.887  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -3.325   5.585  -3.820  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.851   6.606  -3.314  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -3.040   5.591  -5.039  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.618   3.568  -0.648  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.086   4.965  -1.464  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.676   5.221  -2.513  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -2.164   3.818  -3.463  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.782   1.734  -1.737  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.487   0.482  -2.030  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.532   0.250  -0.946  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.687  -0.028  -1.270  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.553  -0.745  -2.041  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.712  -0.987  -3.303  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -3.543  -1.095  -4.586  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.641   0.087  -3.469  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.911   1.695  -1.223  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.998   0.562  -2.991  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.891  -0.708  -1.176  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.173  -1.635  -1.919  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.194  -1.938  -3.166  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -4.335  -1.831  -4.448  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -2.910  -1.424  -5.411  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -3.985  -0.133  -4.848  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.101   1.024  -3.785  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -0.925  -0.235  -4.225  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.118   0.266  -2.530  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.149   0.431   0.324  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.004   0.254   1.498  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.205   1.215   1.415  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.223   0.987   2.069  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.133   0.462   2.756  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -5.861   0.638   4.102  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.890   1.101   5.188  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.352   0.314   5.968  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.542   2.375   5.176  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.173   0.654   0.492  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.392  -0.771   1.497  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.435  -0.370   2.844  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.541   1.362   2.595  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -6.650   1.384   4.023  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -6.313  -0.311   4.394  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.990   2.997   4.500  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.810   2.731   5.780  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.153   2.249   0.568  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.244   3.192   0.372  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.469   2.398  -0.119  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.567   2.565   0.411  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.779   4.255  -0.625  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.763   5.418  -0.790  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.212   6.396  -1.821  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -7.714   7.468  -1.490  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -8.277   6.053  -3.094  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.299   2.398   0.051  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.479   3.667   1.325  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.828   4.668  -0.285  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.619   3.780  -1.591  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.734   5.049  -1.124  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.890   5.930   0.165  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -8.710   5.161  -3.331  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -7.663   6.522  -3.763  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.277   1.447  -1.042  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.336   0.591  -1.577  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.781  -0.439  -0.535  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.686  -1.221  -0.798  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.862  -0.059  -2.882  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.938  -0.792  -3.664  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -11.860  -0.078  -4.451  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.992  -2.197  -3.641  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -12.857  -0.758  -5.176  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.993  -2.884  -4.350  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.932  -2.169  -5.125  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -13.878  -2.846  -5.829  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.350   1.346  -1.440  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.228   1.185  -1.783  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -9.441   0.711  -3.529  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -9.063  -0.755  -2.639  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -11.785   0.995  -4.540  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.274  -2.757  -3.058  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -13.546  -0.201  -5.796  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.040  -3.962  -4.313  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -14.147  -2.375  -6.645  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.142  -0.514   0.630  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.501  -1.407   1.706  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.163  -0.614   2.835  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.814  -1.199   3.695  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.214  -2.082   2.181  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.129  -3.517   1.669  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.727  -4.066   1.906  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -10.167  -4.451   2.302  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.383   0.101   0.891  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.244  -2.121   1.350  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.350  -1.539   1.814  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.163  -2.038   3.260  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.269  -3.447   0.594  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.657  -5.085   1.527  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.500  -4.049   2.971  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.010  -3.451   1.363  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.081  -4.420   3.388  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.990  -5.468   1.956  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -11.177  -4.165   2.011  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.062   0.716   2.792  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.612   1.661   3.757  1.00  0.00           C  
ATOM    402  C   ASN B  27     -12.882   2.319   3.231  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.824   2.539   3.987  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.560   2.737   4.070  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -10.992   3.625   5.232  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.278   3.121   6.317  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.940   4.938   5.104  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.490   1.072   2.038  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -11.870   1.124   4.670  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.622   2.251   4.346  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.384   3.344   3.181  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.537   5.374   4.272  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.893   5.485   5.968  1.00  0.00           H  
ATOM    414  N   VAL B  28     -12.962   2.557   1.924  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.104   3.184   1.275  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.131   2.138   0.828  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.330   2.386   0.952  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.590   4.051   0.104  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.730   4.631  -0.744  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.729   5.217   0.629  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.150   2.363   1.348  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.595   3.845   1.989  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.970   3.436  -0.549  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.467   5.126  -0.111  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.328   5.324  -1.481  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.227   3.830  -1.291  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -11.839   4.835   1.128  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -12.390   5.841  -0.200  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -13.290   5.820   1.344  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.703   0.935   0.430  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.631  -0.098  -0.031  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.514  -0.563   1.117  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.740  -0.631   1.003  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.812  -1.201  -0.721  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.417  -2.396   0.157  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -15.474  -1.701  -2.007  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.714   0.735   0.335  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.275   0.371  -0.772  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.894  -0.701  -1.005  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -15.297  -2.923   0.526  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.826  -3.090  -0.430  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.797  -2.057   0.984  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -15.645  -0.865  -2.684  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -14.810  -2.406  -2.511  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -16.420  -2.194  -1.783  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.880  -0.774   2.262  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.513  -1.198   3.487  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.412  -0.082   4.012  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.499  -0.361   4.518  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.423  -1.594   4.472  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.497  -0.540   4.615  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.682  -2.851   4.016  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.874  -0.705   2.274  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.139  -2.062   3.282  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.889  -1.788   5.422  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.765  -0.911   5.154  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.039  -3.200   4.818  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.065  -2.654   3.142  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.391  -3.643   3.784  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.048   1.185   3.753  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.836   2.349   4.162  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.181   2.386   3.422  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.037   3.216   3.730  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.009   3.645   4.015  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -17.638   4.917   4.602  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.937   4.798   6.101  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -18.827   5.878   6.545  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -20.151   5.794   6.724  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -20.835   4.676   6.500  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -20.803   6.881   7.102  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.136   1.331   3.338  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.069   2.184   5.208  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.054   3.509   4.514  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.816   3.832   2.961  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -16.948   5.751   4.451  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -18.551   5.157   4.061  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -18.403   3.843   6.329  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -16.999   4.845   6.653  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.372   6.771   6.709  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -20.384   3.790   6.256  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -21.848   4.668   6.417  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -20.304   7.764   7.151  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -21.783   6.855   7.382  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.359   1.541   2.408  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.567   1.388   1.617  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.290   0.108   2.068  1.00  0.00           C  
ATOM    487  O   HIS B  32     -22.102  -0.432   1.320  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.238   1.449   0.116  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.733   2.727  -0.494  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.913   2.882  -1.185  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.144   3.956  -0.375  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.020   4.177  -1.508  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -20.979   4.879  -1.018  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.606   0.894   2.218  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.245   2.211   1.847  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.162   1.371  -0.049  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.718   0.627  -0.409  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -22.612   2.169  -1.405  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -19.218   4.166   0.148  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -22.848   4.589  -2.069  1.00  0.00           H  
ATOM    501  N   ARG B  33     -21.067  -0.331   3.314  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.637  -1.503   3.974  1.00  0.00           C  
ATOM    503  C   ARG B  33     -21.121  -2.802   3.361  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.871  -3.525   2.712  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -23.175  -1.440   4.042  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.722  -0.100   4.551  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -25.247  -0.174   4.554  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.861   1.149   4.730  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.989   1.400   5.399  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -27.636   0.424   6.018  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -27.462   2.634   5.469  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.376   0.167   3.863  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.275  -1.485   5.003  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.585  -1.627   3.049  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.522  -2.241   4.695  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.355   0.096   5.559  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -23.403   0.706   3.893  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.597  -0.591   3.608  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.536  -0.839   5.365  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -25.402   1.907   4.229  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -27.337  -0.545   5.892  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -28.428   0.571   6.632  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -27.102   3.360   4.853  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -28.340   2.852   5.927  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.819  -3.049   3.475  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.179  -4.255   2.968  1.00  0.00           C  
ATOM    527  C   TYR B  34     -18.089  -4.659   3.954  1.00  0.00           C  
ATOM    528  O   TYR B  34     -17.804  -3.948   4.914  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.622  -4.051   1.547  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.508  -5.339   0.746  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.673  -6.073   0.456  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -17.261  -5.811   0.282  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -19.606  -7.261  -0.292  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -17.186  -6.998  -0.476  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -18.363  -7.729  -0.768  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -18.331  -8.845  -1.546  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.237  -2.431   4.026  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.928  -5.049   2.946  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.285  -3.388   0.998  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.649  -3.563   1.602  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.636  -5.727   0.806  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -16.352  -5.268   0.503  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -20.513  -7.805  -0.519  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -16.225  -7.343  -0.832  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -17.626  -8.868  -2.210  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -17.419  -5.769   3.719  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -17.611  -6.328   2.897  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -16.650  -6.046   4.311  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      20.481  -4.846   6.155  1.00  0.00           N  
HETATM  551  CA  EAB A  10      20.407  -4.314   7.513  1.00  0.00           C  
HETATM  552  CB  EAB A  10      19.059  -4.629   8.124  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      18.783  -5.913   8.625  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      17.483  -6.229   9.059  1.00  0.00           C  
HETATM  555  CE  EAB A  10      16.457  -5.272   8.975  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      16.740  -3.980   8.499  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      18.046  -3.656   8.093  1.00  0.00           C  
HETATM  558  NG  EAB A  10      15.722  -3.045   8.386  1.00  0.00           N  
HETATM  559  NI  EAB A  10      15.742  -2.013   8.010  1.00  0.00           N  
HETATM  560  CI  EAB A  10      14.756  -1.083   7.724  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      13.398  -1.380   7.926  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      12.418  -0.458   7.531  1.00  0.00           C  
HETATM  563  CL  EAB A  10      12.787   0.772   6.959  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.150   1.096   6.799  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.126   0.156   7.176  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.612   2.427   6.227  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.526   3.405   5.763  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.077   4.208   6.588  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      21.163  -5.571   5.976  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      21.179  -4.758   8.138  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      20.544  -3.230   7.498  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      19.561  -6.662   8.662  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      17.269  -7.212   9.455  1.00  0.00           H  
HETATM  574  HE  EAB A  10      15.453  -5.526   9.287  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      18.258  -2.673   7.697  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      13.109  -2.323   8.359  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.373  -0.713   7.647  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.001   1.446   6.648  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.167   0.392   7.036  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.289   2.206   5.403  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.201   2.921   7.002  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      37.692   7.873 -17.192  1.00  0.00           N  
ATOM      2  CA  GLY A   1      37.213   8.965 -16.328  1.00  0.00           C  
ATOM      3  C   GLY A   1      36.502   8.328 -15.153  1.00  0.00           C  
ATOM      4  O   GLY A   1      36.996   7.300 -14.699  1.00  0.00           O  
ATOM      5  H1  GLY A   1      36.974   7.296 -17.581  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      38.056   9.551 -15.962  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      36.525   9.602 -16.881  1.00  0.00           H  
ATOM      8  N   PRO A   2      35.422   8.923 -14.623  1.00  0.00           N  
ATOM      9  CA  PRO A   2      34.689   8.327 -13.515  1.00  0.00           C  
ATOM     10  C   PRO A   2      33.927   7.095 -14.032  1.00  0.00           C  
ATOM     11  O   PRO A   2      34.003   6.747 -15.216  1.00  0.00           O  
ATOM     12  CB  PRO A   2      33.747   9.434 -13.027  1.00  0.00           C  
ATOM     13  CG  PRO A   2      33.446  10.217 -14.305  1.00  0.00           C  
ATOM     14  CD  PRO A   2      34.764  10.140 -15.080  1.00  0.00           C  
ATOM     15  HA  PRO A   2      35.368   8.029 -12.714  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      32.838   9.042 -12.569  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      34.276  10.078 -12.322  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      32.658   9.712 -14.867  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      33.161  11.248 -14.090  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      34.564  10.110 -16.151  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      35.385  11.002 -14.833  1.00  0.00           H  
ATOM     22  N   SER A   3      33.269   6.366 -13.138  1.00  0.00           N  
ATOM     23  CA  SER A   3      32.479   5.181 -13.441  1.00  0.00           C  
ATOM     24  C   SER A   3      31.390   5.106 -12.374  1.00  0.00           C  
ATOM     25  O   SER A   3      31.590   5.597 -11.257  1.00  0.00           O  
ATOM     26  CB  SER A   3      33.369   3.934 -13.463  1.00  0.00           C  
ATOM     27  OG  SER A   3      34.371   4.079 -14.456  1.00  0.00           O  
ATOM     28  H   SER A   3      33.207   6.657 -12.170  1.00  0.00           H  
ATOM     29  HA  SER A   3      32.005   5.299 -14.417  1.00  0.00           H  
ATOM     30  HB2 SER A   3      33.839   3.799 -12.488  1.00  0.00           H  
ATOM     31  HB3 SER A   3      32.761   3.056 -13.689  1.00  0.00           H  
ATOM     32  HG  SER A   3      34.270   4.960 -14.852  1.00  0.00           H  
ATOM     33  N   GLN A   4      30.263   4.477 -12.700  1.00  0.00           N  
ATOM     34  CA  GLN A   4      29.112   4.330 -11.824  1.00  0.00           C  
ATOM     35  C   GLN A   4      28.884   2.837 -11.547  1.00  0.00           C  
ATOM     36  O   GLN A   4      28.210   2.168 -12.339  1.00  0.00           O  
ATOM     37  CB  GLN A   4      27.927   5.039 -12.504  1.00  0.00           C  
ATOM     38  CG  GLN A   4      26.685   5.218 -11.618  1.00  0.00           C  
ATOM     39  CD  GLN A   4      25.574   5.963 -12.366  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      25.419   5.840 -13.581  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      24.760   6.749 -11.688  1.00  0.00           N  
ATOM     42  H   GLN A   4      30.168   4.092 -13.634  1.00  0.00           H  
ATOM     43  HA  GLN A   4      29.295   4.850 -10.884  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      28.252   6.034 -12.813  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      27.652   4.484 -13.402  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      26.313   4.244 -11.310  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      26.964   5.782 -10.726  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      24.804   6.835 -10.674  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      24.074   7.283 -12.202  1.00  0.00           H  
ATOM     50  N   PRO A   5      29.565   2.243 -10.551  1.00  0.00           N  
ATOM     51  CA  PRO A   5      29.387   0.835 -10.222  1.00  0.00           C  
ATOM     52  C   PRO A   5      28.000   0.630  -9.589  1.00  0.00           C  
ATOM     53  O   PRO A   5      27.239   1.587  -9.383  1.00  0.00           O  
ATOM     54  CB  PRO A   5      30.529   0.516  -9.254  1.00  0.00           C  
ATOM     55  CG  PRO A   5      30.701   1.827  -8.489  1.00  0.00           C  
ATOM     56  CD  PRO A   5      30.409   2.886  -9.554  1.00  0.00           C  
ATOM     57  HA  PRO A   5      29.478   0.215 -11.115  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      30.295  -0.313  -8.590  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      31.437   0.301  -9.820  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      29.958   1.889  -7.693  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      31.708   1.929  -8.082  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      29.900   3.732  -9.099  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      31.341   3.205 -10.019  1.00  0.00           H  
ATOM     64  N   THR A   6      27.634  -0.617  -9.308  1.00  0.00           N  
ATOM     65  CA  THR A   6      26.354  -0.934  -8.704  1.00  0.00           C  
ATOM     66  C   THR A   6      26.447  -2.250  -7.939  1.00  0.00           C  
ATOM     67  O   THR A   6      27.392  -3.023  -8.114  1.00  0.00           O  
ATOM     68  CB  THR A   6      25.270  -0.912  -9.803  1.00  0.00           C  
ATOM     69  OG1 THR A   6      24.092  -0.336  -9.281  1.00  0.00           O  
ATOM     70  CG2 THR A   6      24.983  -2.266 -10.459  1.00  0.00           C  
ATOM     71  H   THR A   6      28.258  -1.395  -9.482  1.00  0.00           H  
ATOM     72  HA  THR A   6      26.137  -0.159  -7.970  1.00  0.00           H  
ATOM     73  HB  THR A   6      25.607  -0.251 -10.596  1.00  0.00           H  
ATOM     74  HG1 THR A   6      23.397  -0.419  -9.967  1.00  0.00           H  
ATOM     75 HG21 THR A   6      24.445  -2.922  -9.775  1.00  0.00           H  
ATOM     76 HG22 THR A   6      25.916  -2.744 -10.757  1.00  0.00           H  
ATOM     77 HG23 THR A   6      24.384  -2.114 -11.356  1.00  0.00           H  
ATOM     78  N   TYR A   7      25.467  -2.491  -7.077  1.00  0.00           N  
ATOM     79  CA  TYR A   7      25.336  -3.674  -6.241  1.00  0.00           C  
ATOM     80  C   TYR A   7      23.841  -3.869  -5.970  1.00  0.00           C  
ATOM     81  O   TYR A   7      23.124  -2.864  -5.864  1.00  0.00           O  
ATOM     82  CB  TYR A   7      26.132  -3.492  -4.939  1.00  0.00           C  
ATOM     83  CG  TYR A   7      25.971  -2.137  -4.270  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      24.917  -1.913  -3.363  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      26.865  -1.093  -4.581  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      24.755  -0.650  -2.768  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      26.722   0.165  -3.970  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      25.663   0.393  -3.063  1.00  0.00           C  
ATOM     89  OH  TYR A   7      25.531   1.613  -2.477  1.00  0.00           O  
ATOM     90  H   TYR A   7      24.722  -1.808  -6.996  1.00  0.00           H  
ATOM     91  HA  TYR A   7      25.731  -4.532  -6.785  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      25.842  -4.273  -4.237  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      27.188  -3.639  -5.164  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      24.220  -2.708  -3.126  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      27.663  -1.247  -5.298  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      23.942  -0.493  -2.073  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      27.409   0.966  -4.211  1.00  0.00           H  
ATOM     98  HH  TYR A   7      24.623   1.951  -2.499  1.00  0.00           H  
ATOM     99  N   PRO A   8      23.354  -5.114  -5.854  1.00  0.00           N  
ATOM    100  CA  PRO A   8      21.946  -5.393  -5.615  1.00  0.00           C  
ATOM    101  C   PRO A   8      21.522  -4.963  -4.209  1.00  0.00           C  
ATOM    102  O   PRO A   8      22.361  -4.783  -3.319  1.00  0.00           O  
ATOM    103  CB  PRO A   8      21.788  -6.895  -5.858  1.00  0.00           C  
ATOM    104  CG  PRO A   8      23.159  -7.456  -5.490  1.00  0.00           C  
ATOM    105  CD  PRO A   8      24.110  -6.350  -5.946  1.00  0.00           C  
ATOM    106  HA  PRO A   8      21.341  -4.859  -6.346  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      20.990  -7.329  -5.260  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      21.597  -7.070  -6.918  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      23.229  -7.578  -4.407  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      23.360  -8.397  -6.001  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      24.979  -6.308  -5.295  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      24.422  -6.522  -6.974  1.00  0.00           H  
ATOM    113  N   GLY A   9      20.211  -4.878  -3.990  1.00  0.00           N  
ATOM    114  CA  GLY A   9      19.643  -4.478  -2.715  1.00  0.00           C  
ATOM    115  C   GLY A   9      20.009  -5.438  -1.585  1.00  0.00           C  
ATOM    116  O   GLY A   9      20.271  -6.630  -1.803  1.00  0.00           O  
ATOM    117  H   GLY A   9      19.574  -5.033  -4.765  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      20.012  -3.482  -2.473  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      18.559  -4.437  -2.805  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.481   3.511   0.967  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.430   4.466   0.611  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.175   4.236   1.480  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.056   4.158   0.968  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.179   4.208  -0.879  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.412   2.704  -1.001  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.602   2.494  -0.071  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.783   5.489   0.737  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.182   4.504  -1.200  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.923   4.741  -1.468  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.545   2.159  -0.623  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.645   2.397  -2.018  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.574   1.485   0.334  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.530   2.651  -0.622  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.338   4.049   2.795  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.292   3.791   3.755  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.135   4.780   3.637  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.984   4.371   3.787  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.894   3.841   5.176  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      11.301   2.447   5.651  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.034   4.846   5.415  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.245   4.121   3.233  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.895   2.795   3.561  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.093   4.162   5.817  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      10.463   1.763   5.536  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      12.146   2.083   5.070  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      11.576   2.479   6.704  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.987   4.450   5.067  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.818   5.793   4.927  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.115   5.048   6.481  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.444   6.054   3.388  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.481   7.133   3.265  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.491   6.931   2.128  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.303   7.192   2.319  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.233   8.450   3.028  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.577   9.213   4.307  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.673   8.557   5.134  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      11.851   8.583   4.702  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.409   8.316   6.333  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.421   6.291   3.272  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.895   7.185   4.184  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      10.137   8.260   2.450  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.603   9.100   2.424  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.908  10.214   4.040  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.676   9.317   4.912  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.972   6.627   0.924  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.071   6.431  -0.206  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.430   5.052  -0.122  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.245   4.904  -0.400  1.00  0.00           O  
ATOM    170  CB  ASP B  14       7.805   6.607  -1.533  1.00  0.00           C  
ATOM    171  CG  ASP B  14       6.815   6.679  -2.697  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       5.918   7.549  -2.649  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       7.195   6.203  -3.794  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.955   6.417   0.808  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.280   7.182  -0.168  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.376   7.536  -1.509  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.497   5.775  -1.678  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.159   4.062   0.404  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.676   2.699   0.556  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.430   2.659   1.445  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.481   1.947   1.110  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.816   1.813   1.073  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.423   0.341   1.292  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.962  -0.351   0.002  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.638  -0.410   1.846  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.135   4.242   0.618  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.389   2.343  -0.431  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.638   1.855   0.355  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       8.174   2.225   2.015  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.625   0.287   2.032  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.047   0.112  -0.365  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       6.754  -1.403   0.205  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.742  -0.275  -0.755  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.355  -1.441   2.048  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.980   0.060   2.767  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       9.453  -0.401   1.120  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.394   3.406   2.561  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.192   3.386   3.398  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.011   3.987   2.632  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.913   3.433   2.712  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.366   4.085   4.769  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.857   5.545   4.661  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.266   3.257   5.699  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.959   6.289   5.992  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.184   3.992   2.822  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.933   2.339   3.579  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.378   4.103   5.231  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.836   5.562   4.196  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.172   6.111   4.035  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       6.311   3.477   5.504  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.057   3.519   6.734  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.065   2.193   5.582  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       3.999   6.259   6.504  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.724   5.836   6.619  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.233   7.326   5.802  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.215   5.052   1.846  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.128   5.687   1.098  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.669   4.867  -0.089  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.489   4.872  -0.429  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.577   7.053   0.578  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.957   8.050   1.676  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.508   9.278   0.961  1.00  0.00           C  
ATOM    223  NE  ARG B  17       3.870  10.367   1.870  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.670  11.382   1.540  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.108  11.523   0.286  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       4.992  12.262   2.475  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.139   5.467   1.809  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.282   5.794   1.753  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.428   6.911  -0.092  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       1.763   7.486  -0.004  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       2.080   8.300   2.269  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.726   7.637   2.325  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       4.408   8.961   0.433  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       2.776   9.645   0.242  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.580  10.279   2.840  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       4.918  10.797  -0.417  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       5.870  12.154   0.023  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       4.692  12.094   3.435  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       5.664  13.014   2.311  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.569   4.053  -0.607  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.332   3.172  -1.731  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.376   2.076  -1.265  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.421   1.743  -1.965  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.680   2.629  -2.221  1.00  0.00           C  
ATOM    245  CG  PHE B  18       3.600   1.727  -3.431  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.212   2.264  -4.671  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       3.934   0.362  -3.326  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       3.124   1.431  -5.796  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       3.862  -0.467  -4.460  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       3.446   0.070  -5.690  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.499   4.172  -0.228  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.857   3.738  -2.534  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.316   3.476  -2.484  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.166   2.088  -1.411  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.975   3.316  -4.767  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.249  -0.049  -2.379  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       2.804   1.836  -6.744  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       4.109  -1.518  -4.394  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       3.356  -0.560  -6.561  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.587   1.555  -0.052  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.736   0.515   0.508  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.572   1.115   1.021  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.644   0.546   0.811  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.461  -0.198   1.650  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.888  -1.581   1.909  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       1.287  -2.669   1.110  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.104  -1.770   2.889  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.687  -3.931   1.274  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.694  -3.034   3.070  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.315  -4.121   2.251  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.901  -5.343   2.397  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.394   1.880   0.472  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.511  -0.209  -0.278  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.521  -0.274   1.411  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.390   0.406   2.557  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       2.039  -2.541   0.342  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.440  -0.939   3.496  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       0.980  -4.743   0.626  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -1.461  -3.157   3.819  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -1.631  -5.339   3.047  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.492   2.269   1.695  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.651   2.962   2.251  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.633   3.370   1.162  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.825   3.487   1.445  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.260   4.174   3.098  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.071   3.785   4.553  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -2.027   3.767   5.322  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.142   3.413   4.930  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.422   2.684   1.836  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.171   2.276   2.914  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.384   4.676   2.695  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.080   4.882   3.071  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.871   3.349   4.221  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.283   2.979   5.838  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.183   3.562  -0.080  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.094   3.928  -1.156  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.039   2.767  -1.452  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.232   2.974  -1.667  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.350   4.334  -2.422  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -3.343   5.034  -3.339  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.723   6.174  -2.981  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -3.533   4.568  -4.483  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.195   3.471  -0.290  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.691   4.775  -0.824  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.550   5.032  -2.174  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.919   3.457  -2.909  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.549   1.529  -1.341  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.336   0.318  -1.569  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.404   0.191  -0.474  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.472  -0.381  -0.700  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.428  -0.930  -1.588  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.214  -0.841  -2.540  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -1.302  -2.063  -2.393  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.653  -0.712  -4.002  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.558   1.427  -1.158  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.836   0.400  -2.535  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.064  -1.110  -0.577  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.034  -1.793  -1.868  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -1.622   0.034  -2.275  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -0.365  -1.885  -2.920  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.780  -2.942  -2.818  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -1.076  -2.242  -1.342  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.162   0.238  -4.146  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.322  -1.530  -4.272  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.785  -0.727  -4.659  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.141   0.757   0.712  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.051   0.735   1.854  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.247   1.673   1.645  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.200   1.618   2.423  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.318   1.088   3.163  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.043   0.268   3.410  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.299  -1.229   3.344  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -5.058  -1.763   4.151  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.736  -1.907   2.360  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.244   1.213   0.816  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.441  -0.282   1.933  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.059   2.145   3.167  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.001   0.926   3.996  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.297   0.530   2.669  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.645   0.520   4.392  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.079  -1.465   1.730  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.938  -2.900   2.234  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.208   2.561   0.648  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.291   3.487   0.319  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.511   2.625  -0.044  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.575   2.759   0.565  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.777   4.372  -0.827  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.580   5.630  -1.158  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.011   6.358  -2.385  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -8.759   6.817  -3.241  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -6.699   6.462  -2.548  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.398   2.563   0.038  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.537   4.101   1.190  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.775   4.705  -0.556  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.710   3.766  -1.728  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.613   5.344  -1.363  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.568   6.305  -0.303  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -6.037   5.991  -1.951  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -6.332   6.836  -3.418  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.295   1.608  -0.885  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.302   0.649  -1.328  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.705  -0.292  -0.188  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.605  -1.089  -0.361  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.750  -0.118  -2.536  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.794  -0.915  -3.295  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -11.607  -0.268  -4.244  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.992  -2.281  -3.016  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -12.644  -0.968  -4.883  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -12.024  -2.990  -3.654  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.868  -2.328  -4.574  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -13.920  -2.995  -5.120  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.398   1.554  -1.349  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.225   1.155  -1.629  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -9.309   0.598  -3.229  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.955  -0.784  -2.203  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -11.459   0.782  -4.463  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.391  -2.777  -2.265  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -13.275  -0.450  -5.592  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.201  -4.026  -3.401  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -14.576  -2.371  -5.489  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.104  -0.232   1.001  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.466  -1.079   2.125  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.249  -0.301   3.177  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.628  -0.831   4.223  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.163  -1.644   2.701  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.968  -3.108   2.325  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.521  -3.533   2.586  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.927  -4.020   3.097  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.349   0.404   1.210  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.157  -1.845   1.753  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.321  -1.079   2.315  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.150  -1.502   3.771  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.159  -3.172   1.259  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.260  -3.352   3.626  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -6.846  -2.960   1.948  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.390  -4.591   2.352  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -9.754  -5.060   2.825  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.963  -3.778   2.862  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.769  -3.905   4.168  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.386   0.995   2.937  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.082   1.960   3.763  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.338   2.441   3.052  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.389   2.567   3.673  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.126   3.124   4.017  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.813   4.237   4.783  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.994   4.144   5.992  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -12.144   5.327   4.111  1.00  0.00           N  
ATOM    408  H   ASN B  27     -11.021   1.291   2.041  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.387   1.514   4.711  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.271   2.764   4.588  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.753   3.512   3.069  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.968   5.422   3.124  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -12.385   6.142   4.664  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.239   2.690   1.747  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.355   3.150   0.938  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.289   1.989   0.605  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.505   2.166   0.663  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.802   3.823  -0.338  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.890   4.150  -1.367  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -13.082   5.127   0.033  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.345   2.574   1.282  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.929   3.888   1.501  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.083   3.151  -0.811  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.308   3.234  -1.782  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.680   4.741  -0.909  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.461   4.716  -2.191  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.704   5.590  -0.878  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.778   5.814   0.517  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.238   4.931   0.691  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.766   0.800   0.285  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.603  -0.340  -0.083  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.503  -0.768   1.067  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.728  -0.786   0.943  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.699  -1.426  -0.704  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.335  -2.615   0.194  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -15.277  -1.904  -2.042  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.764   0.647   0.243  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.282   0.013  -0.850  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.761  -0.927  -0.926  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -15.231  -3.164   0.474  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.661  -3.285  -0.342  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.818  -2.267   1.088  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.674  -2.721  -2.433  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -16.299  -2.252  -1.912  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -15.269  -1.084  -2.761  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.910  -0.885   2.246  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.593  -1.267   3.460  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.672  -0.244   3.831  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.748  -0.638   4.286  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.555  -1.411   4.572  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.687  -0.296   4.603  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.703  -2.675   4.445  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.907  -0.856   2.287  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.081  -2.227   3.299  1.00  0.00           H  
ATOM    455  HB  THR B  30     -16.107  -1.458   5.496  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.318  -0.254   5.502  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.130  -2.662   3.519  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -15.347  -3.555   4.449  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.012  -2.745   5.285  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.477   1.032   3.464  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.421   2.114   3.753  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.767   1.956   3.061  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.735   2.623   3.415  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.787   3.470   3.412  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.215   4.551   4.406  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.395   5.819   4.172  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.523   6.746   5.300  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -18.464   7.670   5.501  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -19.478   7.830   4.661  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -18.354   8.461   6.557  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.559   1.265   3.104  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.626   2.048   4.813  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.705   3.383   3.463  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -18.055   3.769   2.397  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -19.277   4.770   4.292  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -18.028   4.192   5.420  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.341   5.552   4.080  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -17.705   6.298   3.244  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -16.770   6.696   5.981  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -19.552   7.271   3.807  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -20.246   8.463   4.873  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -17.563   8.363   7.186  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -18.930   9.302   6.652  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.840   1.082   2.067  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -21.042   0.758   1.319  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.642  -0.499   1.963  1.00  0.00           C  
ATOM    487  O   HIS B  32     -22.124  -1.407   1.289  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.713   0.654  -0.180  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.914   1.955  -0.925  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.143   2.083  -2.278  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.865   3.219  -0.396  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -21.202   3.392  -2.564  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.051   4.127  -1.445  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.993   0.575   1.853  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.781   1.545   1.454  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.687   0.314  -0.316  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -21.343  -0.095  -0.642  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.268   1.348  -2.980  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -20.679   3.478   0.639  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -21.376   3.784  -3.558  1.00  0.00           H  
ATOM    501  N   ARG B  33     -21.613  -0.552   3.301  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -22.113  -1.644   4.127  1.00  0.00           C  
ATOM    503  C   ARG B  33     -21.591  -2.983   3.620  1.00  0.00           C  
ATOM    504  O   ARG B  33     -22.375  -3.912   3.396  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -23.645  -1.526   4.247  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.980  -0.332   5.146  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -25.482  -0.101   5.315  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.714   0.960   6.309  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -25.744   0.793   7.638  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -25.729  -0.427   8.175  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -25.762   1.859   8.428  1.00  0.00           N  
ATOM    512  H   ARG B  33     -21.198   0.234   3.783  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.688  -1.520   5.123  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -24.094  -1.396   3.261  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -24.058  -2.427   4.694  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.537  -0.504   6.126  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -23.533   0.571   4.735  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.907   0.203   4.357  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.965  -1.027   5.630  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -25.621   1.905   5.945  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -25.504  -1.239   7.600  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -25.673  -0.593   9.171  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -25.652   2.803   8.046  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -25.529   1.773   9.415  1.00  0.00           H  
ATOM    525  N   TYR B  34     -20.264  -3.075   3.464  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -19.537  -4.251   2.985  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.945  -4.666   1.558  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.338  -5.543   0.950  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -19.635  -5.374   4.040  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.986  -6.687   3.656  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -17.587  -6.789   3.551  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.792  -7.796   3.343  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -16.998  -7.982   3.095  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -19.210  -8.995   2.907  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -17.808  -9.091   2.765  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -17.252 -10.241   2.287  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.707  -2.253   3.679  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -18.486  -3.975   2.920  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -19.173  -5.020   4.961  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -20.682  -5.573   4.268  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -16.958  -5.941   3.775  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -20.867  -7.729   3.403  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -15.928  -8.027   2.972  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -19.857  -9.825   2.674  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -16.315 -10.331   2.559  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.798  -3.925   0.870  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -21.221  -3.065   1.208  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -21.023  -4.232  -0.069  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      19.973  -4.912  -0.360  1.00  0.00           N  
HETATM  551  CA  EAB A  10      20.266  -5.621   0.870  1.00  0.00           C  
HETATM  552  CB  EAB A  10      19.919  -4.764   2.075  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      20.772  -4.772   3.194  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      20.484  -3.965   4.308  1.00  0.00           C  
HETATM  555  CE  EAB A  10      19.356  -3.128   4.303  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      18.494  -3.123   3.194  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      18.761  -3.952   2.085  1.00  0.00           C  
HETATM  558  NG  EAB A  10      17.400  -2.272   3.229  1.00  0.00           N  
HETATM  559  NI  EAB A  10      16.424  -2.255   2.728  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.470  -1.248   2.708  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      14.120  -1.571   2.924  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.166  -0.543   3.003  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.551   0.800   2.845  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.899   1.131   2.585  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.857   0.097   2.539  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.349   2.570   2.324  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.283   3.636   2.041  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.106   4.538   2.864  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      19.752  -3.925  -0.277  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      19.679  -6.539   0.918  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      21.330  -5.862   0.904  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      21.668  -5.378   3.201  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      21.148  -3.960   5.159  1.00  0.00           H  
HETATM  574  HE  EAB A  10      19.158  -2.485   5.150  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      18.093  -3.930   1.234  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      13.809  -2.599   3.055  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      12.128  -0.787   3.184  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.783   1.557   2.893  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.896   0.327   2.351  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      16.031   2.553   1.475  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.922   2.885   3.195  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       6.376  -8.877 -20.644  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.365  -7.919 -20.130  1.00  0.00           C  
ATOM      3  C   GLY A   1       8.018  -8.430 -18.852  1.00  0.00           C  
ATOM      4  O   GLY A   1       8.120  -9.643 -18.660  1.00  0.00           O  
ATOM      5  H1  GLY A   1       5.942  -8.615 -21.506  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       8.135  -7.768 -20.886  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       6.871  -6.972 -19.929  1.00  0.00           H  
ATOM      8  N   PRO A   2       8.551  -7.543 -17.997  1.00  0.00           N  
ATOM      9  CA  PRO A   2       9.210  -7.942 -16.760  1.00  0.00           C  
ATOM     10  C   PRO A   2       8.190  -8.472 -15.756  1.00  0.00           C  
ATOM     11  O   PRO A   2       7.108  -7.904 -15.612  1.00  0.00           O  
ATOM     12  CB  PRO A   2       9.888  -6.671 -16.250  1.00  0.00           C  
ATOM     13  CG  PRO A   2       8.964  -5.560 -16.747  1.00  0.00           C  
ATOM     14  CD  PRO A   2       8.498  -6.092 -18.105  1.00  0.00           C  
ATOM     15  HA  PRO A   2       9.964  -8.703 -16.962  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       9.994  -6.663 -15.166  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      10.860  -6.578 -16.727  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       8.109  -5.467 -16.077  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       9.480  -4.605 -16.828  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       7.485  -5.744 -18.311  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       9.178  -5.766 -18.890  1.00  0.00           H  
ATOM     22  N   SER A   3       8.553  -9.501 -14.993  1.00  0.00           N  
ATOM     23  CA  SER A   3       7.661 -10.081 -14.002  1.00  0.00           C  
ATOM     24  C   SER A   3       7.754  -9.383 -12.646  1.00  0.00           C  
ATOM     25  O   SER A   3       6.801  -9.524 -11.883  1.00  0.00           O  
ATOM     26  CB  SER A   3       7.989 -11.568 -13.832  1.00  0.00           C  
ATOM     27  OG  SER A   3       7.018 -12.206 -13.022  1.00  0.00           O  
ATOM     28  H   SER A   3       9.454  -9.941 -15.156  1.00  0.00           H  
ATOM     29  HA  SER A   3       6.633  -9.997 -14.361  1.00  0.00           H  
ATOM     30  HB2 SER A   3       7.990 -12.047 -14.812  1.00  0.00           H  
ATOM     31  HB3 SER A   3       8.976 -11.677 -13.377  1.00  0.00           H  
ATOM     32  HG  SER A   3       6.889 -11.671 -12.219  1.00  0.00           H  
ATOM     33  N   GLN A   4       8.859  -8.681 -12.340  1.00  0.00           N  
ATOM     34  CA  GLN A   4       9.110  -7.983 -11.071  1.00  0.00           C  
ATOM     35  C   GLN A   4       8.528  -8.774  -9.876  1.00  0.00           C  
ATOM     36  O   GLN A   4       7.527  -8.335  -9.294  1.00  0.00           O  
ATOM     37  CB  GLN A   4       8.602  -6.532 -11.161  1.00  0.00           C  
ATOM     38  CG  GLN A   4       9.524  -5.645 -12.001  1.00  0.00           C  
ATOM     39  CD  GLN A   4       8.927  -4.271 -12.261  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       8.643  -3.927 -13.407  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       8.820  -3.417 -11.255  1.00  0.00           N  
ATOM     42  H   GLN A   4       9.589  -8.625 -13.032  1.00  0.00           H  
ATOM     43  HA  GLN A   4      10.187  -7.938 -10.913  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       7.607  -6.526 -11.604  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       8.548  -6.106 -10.158  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      10.465  -5.508 -11.476  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       9.722  -6.132 -12.957  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       9.102  -3.676 -10.319  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       8.499  -2.470 -11.432  1.00  0.00           H  
ATOM     50  N   PRO A   5       8.995 -10.021  -9.654  1.00  0.00           N  
ATOM     51  CA  PRO A   5       8.522 -10.872  -8.572  1.00  0.00           C  
ATOM     52  C   PRO A   5       8.966 -10.314  -7.220  1.00  0.00           C  
ATOM     53  O   PRO A   5       9.927  -9.546  -7.141  1.00  0.00           O  
ATOM     54  CB  PRO A   5       9.132 -12.250  -8.850  1.00  0.00           C  
ATOM     55  CG  PRO A   5      10.480 -11.891  -9.469  1.00  0.00           C  
ATOM     56  CD  PRO A   5      10.156 -10.638 -10.282  1.00  0.00           C  
ATOM     57  HA  PRO A   5       7.436 -10.936  -8.596  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       9.247 -12.851  -7.947  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       8.521 -12.782  -9.580  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      11.196 -11.647  -8.682  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      10.867 -12.689 -10.100  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      11.004  -9.959 -10.259  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       9.916 -10.924 -11.306  1.00  0.00           H  
ATOM     64  N   THR A   6       8.397 -10.857  -6.147  1.00  0.00           N  
ATOM     65  CA  THR A   6       8.698 -10.436  -4.788  1.00  0.00           C  
ATOM     66  C   THR A   6       9.099 -11.662  -3.977  1.00  0.00           C  
ATOM     67  O   THR A   6       8.291 -12.326  -3.317  1.00  0.00           O  
ATOM     68  CB  THR A   6       7.501  -9.694  -4.227  1.00  0.00           C  
ATOM     69  OG1 THR A   6       7.106  -8.664  -5.106  1.00  0.00           O  
ATOM     70  CG2 THR A   6       7.778  -9.095  -2.857  1.00  0.00           C  
ATOM     71  H   THR A   6       7.614 -11.482  -6.278  1.00  0.00           H  
ATOM     72  HA  THR A   6       9.532  -9.733  -4.799  1.00  0.00           H  
ATOM     73  HB  THR A   6       6.718 -10.428  -4.145  1.00  0.00           H  
ATOM     74  HG1 THR A   6       6.169  -8.487  -4.896  1.00  0.00           H  
ATOM     75 HG21 THR A   6       6.909  -8.533  -2.513  1.00  0.00           H  
ATOM     76 HG22 THR A   6       8.641  -8.437  -2.921  1.00  0.00           H  
ATOM     77 HG23 THR A   6       7.984  -9.896  -2.151  1.00  0.00           H  
ATOM     78  N   TYR A   7      10.397 -11.908  -4.045  1.00  0.00           N  
ATOM     79  CA  TYR A   7      11.147 -12.989  -3.425  1.00  0.00           C  
ATOM     80  C   TYR A   7      12.118 -12.406  -2.380  1.00  0.00           C  
ATOM     81  O   TYR A   7      13.275 -12.128  -2.701  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.848 -13.764  -4.551  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.736 -14.905  -4.101  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      12.200 -15.975  -3.360  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      14.096 -14.913  -4.464  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      13.023 -17.043  -2.965  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      14.918 -15.989  -4.097  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      14.386 -17.054  -3.338  1.00  0.00           C  
ATOM     89  OH  TYR A   7      15.195 -18.086  -2.979  1.00  0.00           O  
ATOM     90  H   TYR A   7      10.872 -11.247  -4.636  1.00  0.00           H  
ATOM     91  HA  TYR A   7      10.456 -13.676  -2.938  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      11.088 -14.172  -5.216  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      12.445 -13.063  -5.138  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      11.146 -15.992  -3.117  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      14.510 -14.101  -5.048  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      12.597 -17.862  -2.407  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      15.951 -15.992  -4.407  1.00  0.00           H  
ATOM     98  HH  TYR A   7      14.708 -18.765  -2.471  1.00  0.00           H  
ATOM     99  N   PRO A   8      11.667 -12.139  -1.139  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.524 -11.581  -0.096  1.00  0.00           C  
ATOM    101  C   PRO A   8      13.538 -12.614   0.409  1.00  0.00           C  
ATOM    102  O   PRO A   8      13.323 -13.823   0.271  1.00  0.00           O  
ATOM    103  CB  PRO A   8      11.558 -11.159   1.018  1.00  0.00           C  
ATOM    104  CG  PRO A   8      10.426 -12.178   0.895  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.332 -12.399  -0.615  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.056 -10.709  -0.475  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      12.021 -11.186   2.005  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      11.176 -10.161   0.806  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.722 -13.108   1.378  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.489 -11.810   1.317  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.005 -13.418  -0.827  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.634 -11.681  -1.042  1.00  0.00           H  
ATOM    113  N   GLY A   9      14.553 -12.141   1.134  1.00  0.00           N  
ATOM    114  CA  GLY A   9      15.609 -12.960   1.716  1.00  0.00           C  
ATOM    115  C   GLY A   9      16.292 -12.284   2.906  1.00  0.00           C  
ATOM    116  O   GLY A   9      16.560 -12.961   3.902  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.665 -11.138   1.199  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      15.185 -13.905   2.045  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      16.361 -13.175   0.958  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.919  -0.582   4.273  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.170   0.515   3.694  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.887   0.688   4.502  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.212  -0.299   4.821  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.913   0.128   2.237  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.945  -1.399   2.266  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.937  -1.731   3.382  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.764   1.427   3.736  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.956   0.504   1.873  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.729   0.499   1.615  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.957  -1.782   2.524  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.274  -1.803   1.313  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.635  -2.641   3.899  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.938  -1.852   2.966  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.518   1.937   4.767  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.354   2.317   5.522  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.554   3.333   4.715  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.411   3.041   4.396  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.749   2.813   6.927  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.329   1.765   7.966  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.237   3.146   7.151  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.088   2.727   4.497  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.715   1.444   5.639  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.202   3.729   7.090  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.274   1.518   7.837  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.925   0.856   7.840  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       9.456   2.170   8.969  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.365   3.614   8.126  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.845   2.242   7.110  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      11.585   3.852   6.397  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.148   4.443   4.269  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.444   5.460   3.485  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.881   4.838   2.201  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.694   4.979   1.903  1.00  0.00           O  
ATOM    155  CB  GLU B  13       9.419   6.615   3.205  1.00  0.00           C  
ATOM    156  CG  GLU B  13       8.823   7.789   2.417  1.00  0.00           C  
ATOM    157  CD  GLU B  13       9.897   8.852   2.170  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      10.250   9.604   3.105  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.505   8.845   1.075  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.097   4.648   4.547  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.611   5.844   4.073  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.767   7.001   4.163  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      10.277   6.228   2.655  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       8.457   7.436   1.453  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       7.990   8.226   2.974  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.713   4.052   1.514  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.378   3.363   0.265  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.329   2.266   0.478  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.625   1.881  -0.459  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.645   2.682  -0.295  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.306   3.466  -1.420  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.839   4.564  -1.142  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.592   2.839  -2.466  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.666   4.006   1.850  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.997   4.083  -0.462  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.373   2.518   0.501  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.389   1.697  -0.689  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.315   1.674   1.673  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.441   0.591   2.105  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.052   1.084   2.531  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.031   0.557   2.075  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.168  -0.132   3.261  1.00  0.00           C  
ATOM    183  CG  LEU B  15       6.374  -1.264   3.936  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.623  -2.607   3.247  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       6.720  -1.317   5.426  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.928   2.078   2.368  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.320  -0.114   1.282  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.117  -0.529   2.895  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.427   0.593   4.029  1.00  0.00           H  
ATOM    190  HG  LEU B  15       5.313  -1.055   3.878  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.053  -3.395   3.739  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       7.678  -2.863   3.251  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       6.295  -2.544   2.213  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.272  -2.193   5.890  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       6.316  -0.430   5.914  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.794  -1.318   5.587  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.992   2.045   3.451  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.752   2.595   3.985  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.948   3.385   2.963  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.731   3.196   2.930  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.996   3.421   5.270  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.788   4.727   5.014  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.587   2.501   6.349  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.591   5.265   6.202  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.860   2.443   3.796  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.132   1.746   4.276  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.022   3.728   5.650  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.479   4.589   4.190  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.085   5.501   4.705  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       5.600   2.202   6.094  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       4.601   3.018   7.306  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.959   1.618   6.459  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.995   6.247   5.956  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       4.955   5.349   7.078  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       6.421   4.601   6.433  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.574   4.172   2.078  1.00  0.00           N  
ATOM    217  CA  ARG B  17       2.796   4.955   1.111  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.110   4.119   0.051  1.00  0.00           C  
ATOM    219  O   ARG B  17       1.056   4.498  -0.465  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.676   6.042   0.483  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.671   5.497  -0.554  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.687   6.580  -0.887  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.703   6.087  -1.816  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.810   6.739  -2.169  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       8.030   7.971  -1.719  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       8.654   6.139  -2.993  1.00  0.00           N  
ATOM    227  H   ARG B  17       4.582   4.304   2.137  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.000   5.425   1.666  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.035   6.780   0.001  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.224   6.539   1.283  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.195   4.629  -0.153  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.145   5.203  -1.462  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.175   7.434  -1.333  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       6.178   6.891   0.038  1.00  0.00           H  
ATOM    235  HE  ARG B  17       6.571   5.154  -2.205  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       7.369   8.405  -1.079  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       8.873   8.510  -1.912  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       8.498   5.179  -3.290  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       9.477   6.597  -3.384  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.674   2.953  -0.218  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.133   2.024  -1.189  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.842   1.449  -0.610  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.184   1.394  -1.285  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.187   0.947  -1.471  1.00  0.00           C  
ATOM    245  CG  PHE B  18       2.745  -0.157  -2.408  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       2.275   0.154  -3.697  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.847  -1.504  -2.012  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       1.952  -0.883  -4.585  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       2.503  -2.537  -2.897  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       2.071  -2.226  -4.195  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.532   2.754   0.270  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.901   2.556  -2.114  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.066   1.425  -1.905  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.495   0.501  -0.525  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       2.175   1.181  -4.024  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.211  -1.761  -1.032  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       1.625  -0.645  -5.580  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       2.603  -3.568  -2.590  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       1.843  -3.017  -4.894  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.869   1.098   0.680  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.295   0.533   1.343  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.358   1.594   1.578  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.532   1.342   1.343  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.093  -0.122   2.666  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.942  -1.141   3.105  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -1.047  -2.359   2.407  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -1.851  -0.851   4.142  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -2.072  -3.268   2.715  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -2.869  -1.769   4.465  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -2.999  -2.972   3.737  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -4.015  -3.845   3.975  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.742   1.181   1.183  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.711  -0.231   0.685  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.051  -0.609   2.529  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.223   0.637   3.436  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -0.350  -2.582   1.613  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -1.781   0.080   4.687  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.162  -4.196   2.165  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -3.558  -1.541   5.261  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -4.419  -3.790   4.852  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.945   2.792   1.993  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.843   3.913   2.263  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.656   4.269   1.020  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.832   4.613   1.143  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.056   5.132   2.770  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.914   5.181   4.286  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.332   4.268   4.992  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.184   6.141   4.823  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.048   2.893   2.163  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.560   3.605   3.028  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -0.075   5.171   2.304  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.594   6.024   2.467  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       0.177   6.890   4.235  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.436   6.361   5.784  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.054   4.183  -0.169  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -2.741   4.471  -1.425  1.00  0.00           C  
ATOM    297  C   ASP B  21      -3.696   3.325  -1.762  1.00  0.00           C  
ATOM    298  O   ASP B  21      -4.858   3.550  -2.099  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -1.735   4.660  -2.564  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.468   4.741  -3.903  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.366   5.602  -4.059  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.146   3.953  -4.823  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.084   3.899  -0.210  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.323   5.386  -1.325  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.173   5.580  -2.402  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.036   3.823  -2.579  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.217   2.086  -1.654  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -3.969   0.865  -1.924  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.226   0.772  -1.037  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.308   0.437  -1.526  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.002  -0.311  -1.690  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.577  -1.712  -1.946  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -3.815  -1.981  -3.435  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.585  -2.751  -1.414  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.248   1.979  -1.373  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.267   0.861  -2.969  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.123  -0.177  -2.322  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -2.674  -0.270  -0.652  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -4.515  -1.817  -1.405  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -2.874  -1.929  -3.980  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -4.497  -1.244  -3.846  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -4.251  -2.971  -3.569  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.446  -2.592  -0.344  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.627  -2.658  -1.926  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.989  -3.752  -1.570  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.101   1.200   0.220  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.090   1.217   1.289  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.378   2.000   1.008  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.351   1.720   1.702  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.360   1.688   2.571  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -6.181   2.187   3.776  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -6.796   3.585   3.637  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -7.766   3.907   4.316  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -6.226   4.476   2.840  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.157   1.445   0.497  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.398   0.177   1.438  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.761   0.844   2.917  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.657   2.476   2.311  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -6.970   1.468   4.001  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.512   2.221   4.633  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.388   4.285   2.299  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -6.717   5.350   2.684  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.458   2.931   0.046  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.724   3.647  -0.199  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.819   2.624  -0.529  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.883   2.623   0.092  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.574   4.683  -1.330  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.327   6.111  -0.816  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -7.129   6.220   0.122  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -7.261   6.625   1.276  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -5.935   5.900  -0.337  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.642   3.148  -0.514  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.032   4.155   0.724  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.767   4.385  -2.002  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -9.497   4.707  -1.913  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -8.174   6.773  -1.669  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -9.221   6.447  -0.287  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -5.846   5.702  -1.338  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -5.133   5.763   0.269  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.508   1.656  -1.395  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.435   0.600  -1.790  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.769  -0.321  -0.614  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.617  -1.186  -0.751  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.812  -0.205  -2.938  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.820  -0.898  -3.835  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -11.280  -2.196  -3.544  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -11.318  -0.219  -4.961  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -12.258  -2.798  -4.352  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -12.275  -0.822  -5.790  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.751  -2.117  -5.486  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -13.706  -2.696  -6.263  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.618   1.702  -1.871  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.378   1.042  -2.128  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -9.239   0.475  -3.563  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -9.119  -0.942  -2.528  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.911  -2.725  -2.677  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.972   0.777  -5.189  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -12.623  -3.785  -4.107  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.652  -0.274  -6.641  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -13.671  -2.340  -7.173  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.100  -0.203   0.535  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.326  -1.009   1.714  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.034  -0.286   2.839  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.257  -0.863   3.903  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -8.950  -1.499   2.183  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.709  -2.956   1.830  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.275  -3.343   2.200  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -9.682  -3.942   2.486  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.388   0.499   0.683  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.039  -1.773   1.420  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.169  -0.909   1.707  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.837  -1.333   3.243  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -8.815  -2.975   0.751  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -6.573  -2.656   1.728  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.068  -4.355   1.850  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.143  -3.311   3.282  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.707  -3.744   2.174  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -9.619  -3.864   3.571  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -9.426  -4.956   2.181  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.275   0.995   2.630  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.928   1.887   3.575  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.248   2.393   3.007  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.254   2.446   3.712  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.972   3.039   3.875  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.578   4.026   4.859  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.976   3.657   5.962  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.499   5.306   4.550  1.00  0.00           N  
ATOM    408  H   ASN B  27     -11.021   1.305   1.699  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.135   1.362   4.510  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.056   2.638   4.306  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.711   3.549   2.944  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.075   5.620   3.678  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.731   5.993   5.241  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.269   2.712   1.712  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.474   3.206   1.051  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.418   2.028   0.777  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.636   2.170   0.922  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -14.114   3.961  -0.254  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -15.337   4.647  -0.887  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -13.089   5.086  -0.037  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.405   2.639   1.178  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.981   3.900   1.722  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.698   3.247  -0.968  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -16.143   3.933  -1.029  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.701   5.453  -0.248  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.071   5.056  -1.862  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.827   5.540  -0.993  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.506   5.852   0.615  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.176   4.708   0.411  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.867   0.841   0.486  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.658  -0.339   0.176  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.372  -0.881   1.398  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.585  -1.110   1.387  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.734  -1.365  -0.515  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.085  -2.439   0.363  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -15.482  -2.063  -1.646  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.863   0.731   0.378  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.427  -0.023  -0.524  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.911  -0.790  -0.930  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -13.447  -3.074  -0.253  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.456  -1.973   1.117  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -14.841  -3.062   0.838  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.781  -2.634  -2.257  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -16.244  -2.730  -1.242  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -15.956  -1.308  -2.266  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.620  -0.993   2.483  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.093  -1.499   3.743  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.188  -0.620   4.344  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.111  -1.141   4.967  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.906  -1.709   4.664  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.106  -0.550   4.752  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.022  -2.878   4.214  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.636  -0.791   2.412  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.541  -2.468   3.549  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.347  -1.935   5.618  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.491   0.000   5.468  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.346  -3.162   5.017  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.429  -2.592   3.347  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.632  -3.743   3.952  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.240   0.659   3.961  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.264   1.601   4.416  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.655   1.183   3.917  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.666   1.731   4.342  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.906   3.013   3.924  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.164   4.150   4.921  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -19.643   4.402   5.248  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -19.841   5.677   5.955  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -19.721   6.907   5.443  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -19.467   7.116   4.154  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -19.814   7.949   6.248  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.433   1.007   3.460  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.283   1.557   5.497  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.843   3.051   3.683  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -18.453   3.209   3.004  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.627   3.939   5.842  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -17.735   5.054   4.490  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -20.232   4.401   4.332  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -20.003   3.597   5.887  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -20.081   5.617   6.942  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -19.548   6.357   3.482  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -19.417   8.061   3.801  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -20.025   7.799   7.235  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -19.686   8.900   5.918  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.711   0.205   3.018  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.884  -0.374   2.411  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.898  -1.900   2.460  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.860  -2.504   1.983  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.924   0.140   0.972  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.684   1.424   0.869  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -23.028   1.585   1.112  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -21.143   2.653   0.622  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -23.297   2.893   0.982  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -22.178   3.588   0.702  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.835  -0.180   2.717  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.754  -0.057   2.966  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.912   0.292   0.597  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -21.373  -0.605   0.333  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -23.681   0.863   1.426  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -20.099   2.857   0.427  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -24.277   3.324   1.126  1.00  0.00           H  
ATOM    501  N   ARG B  33     -19.818  -2.516   2.950  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.627  -3.960   3.073  1.00  0.00           C  
ATOM    503  C   ARG B  33     -18.347  -4.317   3.842  1.00  0.00           C  
ATOM    504  O   ARG B  33     -17.352  -4.713   3.233  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.659  -4.638   1.682  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.507  -6.164   1.763  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -19.959  -6.822   0.463  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -19.446  -8.194   0.392  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -18.540  -8.667  -0.469  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -18.118  -7.936  -1.496  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -18.136  -9.918  -0.321  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.119  -1.888   3.318  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.474  -4.347   3.636  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -20.612  -4.431   1.203  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.869  -4.229   1.048  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -18.463  -6.425   1.927  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -20.099  -6.555   2.590  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -21.046  -6.845   0.434  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.612  -6.230  -0.380  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -19.757  -8.795   1.150  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -18.346  -6.940  -1.565  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -17.459  -8.273  -2.188  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -18.374 -10.435   0.526  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -17.467 -10.367  -0.935  1.00  0.00           H  
ATOM    525  N   TYR B  34     -18.277  -4.023   5.137  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -17.128  -4.385   5.951  1.00  0.00           C  
ATOM    527  C   TYR B  34     -17.232  -5.891   6.228  1.00  0.00           C  
ATOM    528  O   TYR B  34     -16.238  -6.594   6.348  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.129  -3.585   7.261  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -16.204  -4.189   8.299  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -14.810  -3.987   8.246  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -16.746  -5.087   9.232  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -13.965  -4.685   9.130  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -15.912  -5.797  10.101  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -14.515  -5.602  10.055  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -13.712  -6.267  10.926  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.081  -3.686   5.636  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -16.203  -4.199   5.410  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -16.838  -2.556   7.062  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -18.142  -3.563   7.668  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -14.378  -3.323   7.509  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -17.806  -5.285   9.243  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -12.893  -4.553   9.072  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -16.363  -6.509  10.774  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -14.215  -6.931  11.430  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -18.440  -6.429   6.352  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -19.259  -5.826   6.361  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -18.521  -7.412   6.556  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      16.410 -10.948   2.880  1.00  0.00           N  
HETATM  551  CA  EAB A  10      17.036 -10.119   3.903  1.00  0.00           C  
HETATM  552  CB  EAB A  10      16.108  -9.763   5.050  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      15.924 -10.692   6.088  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      15.139 -10.367   7.203  1.00  0.00           C  
HETATM  555  CE  EAB A  10      14.543  -9.101   7.297  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      14.694  -8.174   6.253  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      15.487  -8.498   5.131  1.00  0.00           C  
HETATM  558  NG  EAB A  10      14.084  -6.929   6.331  1.00  0.00           N  
HETATM  559  NI  EAB A  10      13.329  -6.490   7.002  1.00  0.00           N  
HETATM  560  CI  EAB A  10      12.880  -5.180   7.120  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      11.637  -4.902   7.715  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      11.153  -3.578   7.746  1.00  0.00           C  
HETATM  563  CL  EAB A  10      11.914  -2.525   7.200  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      13.188  -2.801   6.656  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      13.655  -4.120   6.621  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.108  -1.724   6.111  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.418  -0.511   5.518  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.361   0.512   6.201  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      16.170 -10.478   2.014  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      17.901 -10.638   4.319  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      17.381  -9.192   3.446  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      16.409 -11.652   6.048  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      15.016 -11.082   7.998  1.00  0.00           H  
HETATM  574  HE  EAB A  10      13.981  -8.834   8.178  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      15.635  -7.764   4.350  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      11.030  -5.704   8.110  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      10.181  -3.370   8.170  1.00  0.00           H  
HETATM  578  HL  EAB A  10      11.497  -1.522   7.193  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      14.622  -4.296   6.190  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      14.758  -2.168   5.357  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      14.740  -1.396   6.933  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.260  -6.661 -15.659  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.165  -6.929 -14.286  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.033  -7.277 -13.427  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.059  -7.740 -13.939  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.477  -6.421 -16.291  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.655  -6.041 -13.891  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -0.855  -7.770 -14.285  1.00  0.00           H  
ATOM      8  N   PRO A   2       0.945  -7.023 -12.117  1.00  0.00           N  
ATOM      9  CA  PRO A   2       2.036  -7.302 -11.205  1.00  0.00           C  
ATOM     10  C   PRO A   2       2.310  -8.801 -11.090  1.00  0.00           C  
ATOM     11  O   PRO A   2       1.401  -9.629 -11.053  1.00  0.00           O  
ATOM     12  CB  PRO A   2       1.617  -6.672  -9.882  1.00  0.00           C  
ATOM     13  CG  PRO A   2       0.098  -6.687  -9.935  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -0.209  -6.486 -11.414  1.00  0.00           C  
ATOM     15  HA  PRO A   2       2.936  -6.798 -11.560  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       1.993  -7.218  -9.018  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       1.963  -5.641  -9.876  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -0.259  -7.662  -9.621  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -0.333  -5.905  -9.318  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -1.122  -7.020 -11.681  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -0.306  -5.422 -11.632  1.00  0.00           H  
ATOM     22  N   SER A   3       3.594  -9.127 -11.121  1.00  0.00           N  
ATOM     23  CA  SER A   3       4.171 -10.450 -11.012  1.00  0.00           C  
ATOM     24  C   SER A   3       5.591 -10.215 -10.495  1.00  0.00           C  
ATOM     25  O   SER A   3       6.125  -9.106 -10.630  1.00  0.00           O  
ATOM     26  CB  SER A   3       4.164 -11.138 -12.388  1.00  0.00           C  
ATOM     27  OG  SER A   3       4.563 -12.496 -12.313  1.00  0.00           O  
ATOM     28  H   SER A   3       4.295  -8.397 -11.148  1.00  0.00           H  
ATOM     29  HA  SER A   3       3.599 -11.038 -10.295  1.00  0.00           H  
ATOM     30  HB2 SER A   3       3.154 -11.099 -12.798  1.00  0.00           H  
ATOM     31  HB3 SER A   3       4.830 -10.603 -13.066  1.00  0.00           H  
ATOM     32  HG  SER A   3       4.364 -12.900 -13.167  1.00  0.00           H  
ATOM     33  N   GLN A   4       6.239 -11.272 -10.021  1.00  0.00           N  
ATOM     34  CA  GLN A   4       7.594 -11.298  -9.489  1.00  0.00           C  
ATOM     35  C   GLN A   4       7.851 -10.095  -8.557  1.00  0.00           C  
ATOM     36  O   GLN A   4       8.608  -9.181  -8.910  1.00  0.00           O  
ATOM     37  CB  GLN A   4       8.601 -11.431 -10.649  1.00  0.00           C  
ATOM     38  CG  GLN A   4       8.197 -12.509 -11.671  1.00  0.00           C  
ATOM     39  CD  GLN A   4       9.305 -12.803 -12.671  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       9.169 -12.507 -13.860  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      10.332 -13.513 -12.247  1.00  0.00           N  
ATOM     42  H   GLN A   4       5.697 -12.129  -9.944  1.00  0.00           H  
ATOM     43  HA  GLN A   4       7.688 -12.204  -8.891  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       8.698 -10.480 -11.174  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       9.569 -11.692 -10.225  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       7.930 -13.430 -11.152  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       7.324 -12.170 -12.227  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      10.376 -13.781 -11.264  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      11.096 -13.777 -12.867  1.00  0.00           H  
ATOM     50  N   PRO A   5       7.146 -10.006  -7.414  1.00  0.00           N  
ATOM     51  CA  PRO A   5       7.305  -8.908  -6.470  1.00  0.00           C  
ATOM     52  C   PRO A   5       8.668  -8.961  -5.782  1.00  0.00           C  
ATOM     53  O   PRO A   5       9.260 -10.034  -5.654  1.00  0.00           O  
ATOM     54  CB  PRO A   5       6.186  -9.093  -5.447  1.00  0.00           C  
ATOM     55  CG  PRO A   5       5.974 -10.604  -5.432  1.00  0.00           C  
ATOM     56  CD  PRO A   5       6.221 -10.999  -6.885  1.00  0.00           C  
ATOM     57  HA  PRO A   5       7.182  -7.956  -6.980  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       6.468  -8.720  -4.462  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       5.282  -8.595  -5.796  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       6.723 -11.071  -4.793  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       4.970 -10.873  -5.107  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       6.635 -12.005  -6.934  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       5.286 -10.947  -7.441  1.00  0.00           H  
ATOM     64  N   THR A   6       9.099  -7.839  -5.215  1.00  0.00           N  
ATOM     65  CA  THR A   6      10.374  -7.741  -4.507  1.00  0.00           C  
ATOM     66  C   THR A   6      10.129  -7.496  -3.022  1.00  0.00           C  
ATOM     67  O   THR A   6       9.060  -7.008  -2.645  1.00  0.00           O  
ATOM     68  CB  THR A   6      11.244  -6.643  -5.135  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.567  -5.400  -5.200  1.00  0.00           O  
ATOM     70  CG2 THR A   6      11.698  -7.022  -6.542  1.00  0.00           C  
ATOM     71  H   THR A   6       8.564  -6.995  -5.356  1.00  0.00           H  
ATOM     72  HA  THR A   6      10.916  -8.684  -4.594  1.00  0.00           H  
ATOM     73  HB  THR A   6      12.133  -6.512  -4.520  1.00  0.00           H  
ATOM     74  HG1 THR A   6       9.627  -5.551  -5.050  1.00  0.00           H  
ATOM     75 HG21 THR A   6      12.248  -7.962  -6.494  1.00  0.00           H  
ATOM     76 HG22 THR A   6      12.363  -6.251  -6.928  1.00  0.00           H  
ATOM     77 HG23 THR A   6      10.847  -7.133  -7.215  1.00  0.00           H  
ATOM     78  N   TYR A   7      11.133  -7.761  -2.193  1.00  0.00           N  
ATOM     79  CA  TYR A   7      11.092  -7.579  -0.752  1.00  0.00           C  
ATOM     80  C   TYR A   7      12.164  -6.559  -0.342  1.00  0.00           C  
ATOM     81  O   TYR A   7      13.125  -6.328  -1.093  1.00  0.00           O  
ATOM     82  CB  TYR A   7      11.239  -8.945  -0.060  1.00  0.00           C  
ATOM     83  CG  TYR A   7      12.404  -9.813  -0.497  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      13.707  -9.529  -0.050  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      12.179 -10.941  -1.307  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      14.780 -10.358  -0.414  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      13.248 -11.773  -1.680  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      14.555 -11.485  -1.235  1.00  0.00           C  
ATOM     89  OH  TYR A   7      15.577 -12.320  -1.570  1.00  0.00           O  
ATOM     90  H   TYR A   7      11.990  -8.157  -2.574  1.00  0.00           H  
ATOM     91  HA  TYR A   7      10.119  -7.175  -0.475  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      11.330  -8.786   1.010  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      10.315  -9.502  -0.219  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      13.889  -8.678   0.586  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      11.179 -11.185  -1.634  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      15.767 -10.116  -0.052  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      13.054 -12.638  -2.296  1.00  0.00           H  
ATOM     98  HH  TYR A   7      16.439 -12.007  -1.240  1.00  0.00           H  
ATOM     99  N   PRO A   8      12.005  -5.889   0.812  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.968  -4.912   1.279  1.00  0.00           C  
ATOM    101  C   PRO A   8      14.218  -5.606   1.819  1.00  0.00           C  
ATOM    102  O   PRO A   8      14.223  -6.804   2.119  1.00  0.00           O  
ATOM    103  CB  PRO A   8      12.242  -4.118   2.367  1.00  0.00           C  
ATOM    104  CG  PRO A   8      11.285  -5.144   2.967  1.00  0.00           C  
ATOM    105  CD  PRO A   8      10.932  -6.039   1.782  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.241  -4.251   0.462  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      12.922  -3.714   3.118  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      11.674  -3.315   1.901  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.802  -5.732   3.727  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      10.396  -4.669   3.383  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.855  -7.066   2.126  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       9.996  -5.706   1.335  1.00  0.00           H  
ATOM    113  N   GLY A   9      15.291  -4.840   1.992  1.00  0.00           N  
ATOM    114  CA  GLY A   9      16.541  -5.355   2.511  1.00  0.00           C  
ATOM    115  C   GLY A   9      17.499  -4.224   2.824  1.00  0.00           C  
ATOM    116  O   GLY A   9      17.327  -3.112   2.314  1.00  0.00           O  
ATOM    117  H   GLY A   9      15.277  -3.860   1.748  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      16.334  -5.880   3.439  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      16.991  -6.040   1.791  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.000   4.685   4.930  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.867   5.491   4.525  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.711   5.042   5.433  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.550   3.842   5.674  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.678   5.200   3.035  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.185   3.764   2.886  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.296   3.664   3.935  1.00  0.00           C  
ATOM    128  HA  PRO B  11      12.075   6.545   4.682  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.642   5.315   2.716  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.325   5.865   2.460  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.388   3.065   3.131  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.564   3.571   1.882  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.303   2.670   4.382  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.260   3.879   3.474  1.00  0.00           H  
ATOM    135  N   VAL B  12       9.889   5.966   5.931  1.00  0.00           N  
ATOM    136  CA  VAL B  12       8.795   5.623   6.825  1.00  0.00           C  
ATOM    137  C   VAL B  12       7.502   6.292   6.381  1.00  0.00           C  
ATOM    138  O   VAL B  12       6.581   5.591   5.961  1.00  0.00           O  
ATOM    139  CB  VAL B  12       9.179   5.912   8.300  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.129   4.619   9.127  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      10.563   6.535   8.567  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.021   6.951   5.740  1.00  0.00           H  
ATOM    143  HA  VAL B  12       8.593   4.559   6.726  1.00  0.00           H  
ATOM    144  HB  VAL B  12       8.458   6.618   8.688  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       9.281   4.843  10.181  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       8.161   4.133   9.021  1.00  0.00           H  
ATOM    147 HG13 VAL B  12       9.904   3.931   8.793  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      10.636   6.809   9.619  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      11.345   5.815   8.335  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      10.704   7.431   7.965  1.00  0.00           H  
ATOM    151  N   GLU B  13       7.419   7.621   6.411  1.00  0.00           N  
ATOM    152  CA  GLU B  13       6.200   8.312   5.999  1.00  0.00           C  
ATOM    153  C   GLU B  13       6.017   8.165   4.489  1.00  0.00           C  
ATOM    154  O   GLU B  13       4.975   7.752   3.988  1.00  0.00           O  
ATOM    155  CB  GLU B  13       6.319   9.797   6.370  1.00  0.00           C  
ATOM    156  CG  GLU B  13       4.971  10.511   6.311  1.00  0.00           C  
ATOM    157  CD  GLU B  13       5.096  12.033   6.295  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       6.079  12.606   6.816  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       4.261  12.669   5.617  1.00  0.00           O  
ATOM    160  H   GLU B  13       8.196   8.174   6.762  1.00  0.00           H  
ATOM    161  HA  GLU B  13       5.345   7.862   6.507  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       6.680   9.884   7.387  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       7.032  10.287   5.704  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       4.445  10.198   5.409  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       4.382  10.217   7.178  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.119   8.373   3.780  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.264   8.323   2.333  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.267   6.880   1.804  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.606   6.647   0.640  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.550   9.077   1.947  1.00  0.00           C  
ATOM    171  CG  ASP B  14       8.699  10.428   2.655  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       9.165  10.413   3.824  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       8.070  11.405   2.194  1.00  0.00           O  
ATOM    174  H   ASP B  14       7.922   8.709   4.297  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.418   8.845   1.889  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       9.402   8.452   2.207  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.561   9.238   0.869  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.966   5.906   2.672  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.903   4.479   2.387  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.468   3.981   2.540  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.886   3.525   1.558  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.872   3.712   3.307  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.731   2.179   3.230  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.954   1.679   1.804  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.751   1.515   4.152  1.00  0.00           C  
ATOM    186  H   LEU B  15       6.696   6.200   3.603  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.207   4.306   1.354  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.892   3.986   3.043  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.702   4.010   4.340  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.737   1.883   3.565  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.017   0.593   1.801  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       8.879   2.096   1.409  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.114   1.977   1.177  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.763   1.652   3.777  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       8.539   0.448   4.233  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.678   1.963   5.139  1.00  0.00           H  
ATOM    197  N   ILE B  16       4.857   4.171   3.717  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.490   3.720   4.010  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.442   4.201   3.003  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.447   3.495   2.791  1.00  0.00           O  
ATOM    201  CB  ILE B  16       3.115   4.074   5.470  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       3.120   5.593   5.755  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       4.021   3.272   6.426  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       2.486   5.972   7.098  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.388   4.561   4.492  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.473   2.625   3.905  1.00  0.00           H  
ATOM    207  HB  ILE B  16       2.095   3.742   5.639  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       4.135   5.972   5.732  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       2.554   6.107   4.979  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       3.959   2.209   6.192  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.067   3.568   6.331  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       3.700   3.411   7.458  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       1.467   5.590   7.152  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.068   5.566   7.925  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       2.460   7.058   7.189  1.00  0.00           H  
ATOM    216  N   ARG B  17       2.683   5.319   2.305  1.00  0.00           N  
ATOM    217  CA  ARG B  17       1.750   5.842   1.306  1.00  0.00           C  
ATOM    218  C   ARG B  17       1.538   4.872   0.148  1.00  0.00           C  
ATOM    219  O   ARG B  17       0.466   4.827  -0.451  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.287   7.158   0.719  1.00  0.00           C  
ATOM    221  CG  ARG B  17       2.427   8.324   1.708  1.00  0.00           C  
ATOM    222  CD  ARG B  17       3.330   9.406   1.095  1.00  0.00           C  
ATOM    223  NE  ARG B  17       3.661  10.458   2.066  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.748  11.235   2.050  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.603  11.207   1.038  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       4.984  12.088   3.041  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.519   5.844   2.534  1.00  0.00           H  
ATOM    228  HA  ARG B  17       0.795   5.999   1.772  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.261   6.953   0.271  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       1.615   7.479  -0.076  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       1.443   8.739   1.929  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       2.873   7.971   2.635  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       4.255   8.940   0.757  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       2.833   9.855   0.235  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.044  10.504   2.876  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       5.479  10.616   0.213  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       6.554  11.550   1.197  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       4.441  12.124   3.912  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       5.851  12.632   3.040  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.533   4.030  -0.097  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.548   3.032  -1.159  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.676   1.817  -0.845  1.00  0.00           C  
ATOM    243  O   PHE B  18       1.457   0.972  -1.711  1.00  0.00           O  
ATOM    244  CB  PHE B  18       4.001   2.634  -1.467  1.00  0.00           C  
ATOM    245  CG  PHE B  18       4.226   2.156  -2.889  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       3.967   3.032  -3.960  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       4.729   0.867  -3.154  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       4.192   2.621  -5.282  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       4.985   0.467  -4.480  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       4.711   1.344  -5.545  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.348   4.178   0.481  1.00  0.00           H  
ATOM    252  HA  PHE B  18       2.107   3.500  -2.036  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.647   3.502  -1.322  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.320   1.867  -0.758  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       3.596   4.030  -3.780  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       4.936   0.180  -2.345  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       3.982   3.306  -6.089  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       5.408  -0.508  -4.670  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       4.906   1.057  -6.569  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.171   1.709   0.383  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.308   0.617   0.816  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.056   1.179   1.209  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.086   0.561   0.934  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.973  -0.147   1.963  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.553  -1.606   2.011  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       1.020  -2.489   1.020  1.00  0.00           C  
ATOM    267  CD2 TYR B  19      -0.314  -2.086   3.012  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.689  -3.852   1.063  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.634  -3.457   3.072  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.103  -4.353   2.118  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.392  -5.679   2.164  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.398   2.439   1.045  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.160  -0.072  -0.017  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.057  -0.084   1.854  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       0.752   0.345   2.906  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       1.668  -2.124   0.236  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.716  -1.412   3.756  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       1.067  -4.518   0.304  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -1.279  -3.825   3.856  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.623  -5.994   3.055  1.00  0.00           H  
ATOM    281  N   ASN B  20      -1.056   2.393   1.768  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -2.242   3.123   2.199  1.00  0.00           C  
ATOM    283  C   ASN B  20      -3.113   3.470   0.996  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.339   3.423   1.104  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.837   4.403   2.937  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -1.484   4.167   4.398  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -1.947   3.211   5.016  1.00  0.00           O  
ATOM    288  ND2 ASN B  20      -0.608   4.979   4.958  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.155   2.813   1.955  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.825   2.488   2.864  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -1.010   4.876   2.410  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.669   5.100   2.909  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.391   5.845   4.468  1.00  0.00           H  
ATOM    294 HD22 ASN B  20      -0.476   4.914   5.959  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.497   3.765  -0.154  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.201   4.087  -1.396  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.054   2.894  -1.832  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.198   3.047  -2.266  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.163   4.376  -2.480  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.781   4.416  -3.873  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.268   5.495  -4.277  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.667   3.407  -4.603  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.482   3.798  -0.188  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.841   4.962  -1.257  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.697   5.334  -2.274  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -1.400   3.596  -2.456  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.509   1.688  -1.664  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.166   0.438  -2.008  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.277   0.183  -0.987  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.407  -0.092  -1.392  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.147  -0.707  -2.089  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -1.987  -0.446  -3.073  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -0.970  -1.584  -3.000  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -2.461  -0.290  -4.522  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.569   1.653  -1.299  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.617   0.543  -2.993  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.729  -0.850  -1.100  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.669  -1.622  -2.374  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -1.468   0.466  -2.779  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.407  -2.512  -3.366  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -0.638  -1.726  -1.972  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -0.101  -1.320  -3.601  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.038  -1.163  -4.823  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.603  -0.180  -5.184  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -3.081   0.603  -4.622  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.015   0.424   0.309  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.990   0.255   1.393  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.189   1.210   1.239  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.177   1.057   1.954  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.347   0.499   2.768  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.422  -0.610   3.288  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.912  -0.250   4.686  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -2.775   0.180   4.867  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.795  -0.193   5.674  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.057   0.651   0.552  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.386  -0.766   1.355  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -4.799   1.438   2.742  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.150   0.613   3.497  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -4.970  -1.552   3.336  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.576  -0.735   2.614  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.731  -0.580   5.532  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.501   0.049   6.611  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.145   2.196   0.339  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.246   3.124   0.098  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.483   2.294  -0.282  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.559   2.480   0.287  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.786   4.079  -1.005  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.700   5.262  -1.343  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.027   6.261  -2.298  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -8.545   7.352  -2.536  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -6.853   5.965  -2.839  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.311   2.292  -0.226  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.451   3.686   1.011  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.824   4.487  -0.688  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.644   3.502  -1.917  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.619   4.891  -1.798  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.958   5.788  -0.423  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -6.413   5.066  -2.684  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -6.291   6.685  -3.290  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.291   1.261  -1.110  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.330   0.338  -1.558  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.823  -0.535  -0.397  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.722  -1.342  -0.579  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.763  -0.538  -2.686  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.805  -1.247  -3.529  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -11.402  -0.562  -4.604  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -11.162  -2.584  -3.265  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -12.351  -1.206  -5.413  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -12.133  -3.227  -4.054  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.721  -2.542  -5.139  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -13.663  -3.160  -5.902  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.380   1.161  -1.539  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.188   0.899  -1.938  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -9.178   0.081  -3.362  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -9.082  -1.269  -2.255  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -11.117   0.456  -4.829  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.698  -3.126  -2.453  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -12.764  -0.674  -6.258  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -12.403  -4.255  -3.858  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -13.748  -2.707  -6.765  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.180  -0.520   0.772  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.571  -1.287   1.936  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.198  -0.419   3.021  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.663  -0.935   4.038  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.298  -1.954   2.473  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.245  -3.435   2.129  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -7.874  -4.014   2.491  1.00  0.00           C  
ATOM    388  CD2 LEU B  26     -10.355  -4.248   2.806  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.423   0.118   0.983  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.360  -1.978   1.625  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.413  -1.475   2.058  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.236  -1.796   3.540  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.362  -3.459   1.048  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -7.805  -5.044   2.140  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -7.734  -3.993   3.572  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -7.079  -3.440   2.014  1.00  0.00           H  
ATOM    397 HD21 LEU B  26     -10.384  -4.028   3.872  1.00  0.00           H  
ATOM    398 HD22 LEU B  26     -10.156  -5.310   2.686  1.00  0.00           H  
ATOM    399 HD23 LEU B  26     -11.326  -4.020   2.368  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.197   0.890   2.806  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.742   1.911   3.700  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.003   2.521   3.101  1.00  0.00           C  
ATOM    403  O   ASN B  27     -13.988   2.725   3.800  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.674   2.984   3.952  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.155   4.064   4.916  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -11.833   3.792   5.904  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -10.775   5.308   4.690  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.771   1.157   1.928  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.017   1.469   4.657  1.00  0.00           H  
ATOM    410  HB2 ASN B  27      -9.793   2.510   4.387  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.388   3.438   3.002  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.226   5.565   3.888  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -10.905   5.998   5.429  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.010   2.721   1.784  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.140   3.290   1.068  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.158   2.195   0.731  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.355   2.416   0.895  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.617   4.022  -0.187  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.751   4.574  -1.055  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.699   5.193   0.205  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.163   2.538   1.257  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.638   4.021   1.708  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.041   3.320  -0.792  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.342   3.754  -1.461  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.400   5.216  -0.458  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.347   5.151  -1.888  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -13.254   5.911   0.811  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -11.835   4.837   0.765  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.334   5.683  -0.697  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.717   0.988   0.345  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.650  -0.082  -0.011  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.450  -0.520   1.203  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.667  -0.692   1.154  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.871  -1.217  -0.711  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.548  -2.470   0.115  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -15.590  -1.638  -1.993  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.729   0.799   0.218  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.369   0.348  -0.707  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.914  -0.789  -0.990  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -15.463  -2.954   0.456  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.988  -3.171  -0.502  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.927  -2.205   0.970  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -15.788  -0.759  -2.599  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -14.956  -2.317  -2.565  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -16.533  -2.129  -1.754  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.751  -0.668   2.317  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.318  -1.064   3.583  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.282   0.007   4.091  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.305  -0.339   4.678  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.179  -1.316   4.569  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.223  -0.289   4.438  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.474  -2.649   4.306  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.757  -0.508   2.304  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.882  -1.980   3.440  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.605  -1.322   5.566  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.347  -0.637   4.674  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.689  -2.798   5.047  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.032  -2.667   3.310  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.187  -3.465   4.400  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.093   1.272   3.703  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.977   2.345   4.138  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.400   2.200   3.622  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.312   2.763   4.217  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.406   3.702   3.685  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -17.810   4.891   4.570  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -16.917   4.995   5.809  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.285   4.051   6.876  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.743   4.022   8.096  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.684   4.767   8.392  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -17.296   3.250   9.022  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.232   1.499   3.222  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.028   2.268   5.205  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.321   3.659   3.649  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -17.741   3.902   2.667  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.664   5.802   3.991  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -18.862   4.841   4.850  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -15.889   4.811   5.505  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -16.990   6.009   6.204  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.091   3.461   6.701  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.141   5.199   7.640  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.310   4.852   9.335  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -18.059   2.639   8.750  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -16.958   3.216   9.986  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.588   1.357   2.618  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.846   1.081   1.958  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.153  -0.409   1.794  1.00  0.00           C  
ATOM    487  O   HIS B  32     -22.175  -0.749   1.187  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.784   1.795   0.599  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.326   3.200   0.626  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -22.380   3.681  -0.118  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.834   4.242   1.364  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.523   4.982   0.175  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.586   5.376   1.056  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.748   0.972   2.222  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.650   1.483   2.563  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.752   1.827   0.245  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -21.324   1.215  -0.137  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -22.904   3.201  -0.848  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -19.990   4.212   2.035  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -23.259   5.632  -0.280  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.268  -1.298   2.252  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -20.441  -2.747   2.142  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.538  -3.563   3.081  1.00  0.00           C  
ATOM    504  O   ARG B  33     -19.089  -4.651   2.691  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -20.256  -3.172   0.665  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -21.204  -4.333   0.340  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -20.923  -4.929  -1.040  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -21.903  -5.976  -1.354  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -23.129  -5.816  -1.864  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -23.535  -4.632  -2.306  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -23.954  -6.851  -1.922  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.481  -0.895   2.737  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.473  -2.951   2.437  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -20.487  -2.350  -0.013  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -19.220  -3.455   0.481  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -21.100  -5.123   1.081  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.230  -3.964   0.378  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -20.944  -4.146  -1.792  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -19.928  -5.373  -1.043  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -21.603  -6.912  -1.086  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -22.925  -3.822  -2.258  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -24.408  -4.525  -2.821  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -23.732  -7.699  -1.402  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -24.906  -6.751  -2.273  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.171  -3.056   4.266  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.318  -3.818   5.181  1.00  0.00           C  
ATOM    527  C   TYR B  34     -18.938  -5.183   5.501  1.00  0.00           C  
ATOM    528  O   TYR B  34     -18.245  -6.192   5.481  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.007  -3.048   6.472  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -19.170  -2.884   7.429  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -20.045  -1.789   7.317  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.376  -3.843   8.435  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -21.116  -1.638   8.218  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.459  -3.712   9.315  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -21.325  -2.603   9.227  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.337  -2.478  10.129  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.521  -2.162   4.592  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -17.374  -3.990   4.670  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -17.213  -3.584   6.989  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.599  -2.072   6.238  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.898  -1.051   6.542  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -18.711  -4.695   8.520  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -21.779  -0.790   8.117  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -20.620  -4.458  10.069  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -22.738  -1.597  10.121  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -20.253  -5.273   5.609  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -20.808  -4.433   5.710  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -20.643  -6.155   5.912  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      18.582  -4.571   3.518  1.00  0.00           N  
HETATM  551  CA  EAB A  10      19.629  -3.666   3.949  1.00  0.00           C  
HETATM  552  CB  EAB A  10      19.261  -3.203   5.333  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      19.685  -3.935   6.456  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      19.240  -3.566   7.735  1.00  0.00           C  
HETATM  555  CE  EAB A  10      18.361  -2.480   7.891  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      17.923  -1.763   6.762  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      18.376  -2.122   5.484  1.00  0.00           C  
HETATM  558  NG  EAB A  10      16.983  -0.752   6.857  1.00  0.00           N  
HETATM  559  NI  EAB A  10      16.129  -0.600   7.526  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.152   0.383   7.520  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      13.839   0.054   7.897  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      12.826   1.024   7.812  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.115   2.323   7.360  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.438   2.654   6.984  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.451   1.682   7.074  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.819   4.030   6.466  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.674   4.942   6.061  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.344   5.839   6.840  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      18.587  -5.517   3.891  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      20.585  -4.180   4.000  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      19.706  -2.808   3.285  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      20.323  -4.802   6.344  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      19.550  -4.144   8.592  1.00  0.00           H  
HETATM  574  HE  EAB A  10      17.996  -2.223   8.873  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      18.002  -1.603   4.611  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      13.594  -0.947   8.221  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.811   0.761   8.067  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.291   3.027   7.293  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.463   1.937   6.796  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.487   3.902   5.615  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.369   4.525   7.262  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      -5.135 -13.944   0.323  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -5.019 -13.548   1.733  1.00  0.00           C  
ATOM      3  C   GLY A   1      -4.823 -12.046   1.854  1.00  0.00           C  
ATOM      4  O   GLY A   1      -3.717 -11.578   1.597  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.423 -13.581  -0.278  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -5.907 -13.860   2.279  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      -4.152 -14.043   2.166  1.00  0.00           H  
ATOM      8  N   PRO A   2      -5.843 -11.256   2.226  1.00  0.00           N  
ATOM      9  CA  PRO A   2      -5.689  -9.812   2.362  1.00  0.00           C  
ATOM     10  C   PRO A   2      -4.625  -9.411   3.398  1.00  0.00           C  
ATOM     11  O   PRO A   2      -3.861  -8.485   3.120  1.00  0.00           O  
ATOM     12  CB  PRO A   2      -7.077  -9.278   2.710  1.00  0.00           C  
ATOM     13  CG  PRO A   2      -7.802 -10.479   3.307  1.00  0.00           C  
ATOM     14  CD  PRO A   2      -7.205 -11.657   2.544  1.00  0.00           C  
ATOM     15  HA  PRO A   2      -5.391  -9.396   1.398  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      -7.028  -8.447   3.410  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      -7.580  -8.973   1.797  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      -7.540 -10.566   4.358  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      -8.882 -10.410   3.178  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      -7.243 -12.562   3.147  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      -7.757 -11.801   1.615  1.00  0.00           H  
ATOM     22  N   SER A   3      -4.575 -10.037   4.581  1.00  0.00           N  
ATOM     23  CA  SER A   3      -3.571  -9.684   5.583  1.00  0.00           C  
ATOM     24  C   SER A   3      -2.178 -10.006   5.035  1.00  0.00           C  
ATOM     25  O   SER A   3      -1.964 -11.101   4.505  1.00  0.00           O  
ATOM     26  CB  SER A   3      -3.846 -10.401   6.909  1.00  0.00           C  
ATOM     27  OG  SER A   3      -4.948  -9.788   7.555  1.00  0.00           O  
ATOM     28  H   SER A   3      -5.203 -10.803   4.799  1.00  0.00           H  
ATOM     29  HA  SER A   3      -3.634  -8.612   5.759  1.00  0.00           H  
ATOM     30  HB2 SER A   3      -4.044 -11.458   6.732  1.00  0.00           H  
ATOM     31  HB3 SER A   3      -2.971 -10.317   7.555  1.00  0.00           H  
ATOM     32  HG  SER A   3      -5.535 -10.485   7.914  1.00  0.00           H  
ATOM     33  N   GLN A   4      -1.253  -9.052   5.148  1.00  0.00           N  
ATOM     34  CA  GLN A   4       0.129  -9.120   4.701  1.00  0.00           C  
ATOM     35  C   GLN A   4       1.025  -8.469   5.782  1.00  0.00           C  
ATOM     36  O   GLN A   4       1.307  -7.270   5.700  1.00  0.00           O  
ATOM     37  CB  GLN A   4       0.201  -8.440   3.318  1.00  0.00           C  
ATOM     38  CG  GLN A   4       1.597  -8.428   2.689  1.00  0.00           C  
ATOM     39  CD  GLN A   4       2.188  -9.825   2.541  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       2.807 -10.336   3.469  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       2.064 -10.440   1.380  1.00  0.00           N  
ATOM     42  H   GLN A   4      -1.518  -8.188   5.605  1.00  0.00           H  
ATOM     43  HA  GLN A   4       0.412 -10.165   4.575  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      -0.473  -8.962   2.637  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      -0.145  -7.409   3.406  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       1.540  -7.948   1.710  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       2.264  -7.833   3.312  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       1.527 -10.013   0.629  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       2.488 -11.348   1.260  1.00  0.00           H  
ATOM     50  N   PRO A   5       1.451  -9.214   6.821  1.00  0.00           N  
ATOM     51  CA  PRO A   5       2.287  -8.709   7.909  1.00  0.00           C  
ATOM     52  C   PRO A   5       3.734  -8.460   7.455  1.00  0.00           C  
ATOM     53  O   PRO A   5       4.483  -9.405   7.187  1.00  0.00           O  
ATOM     54  CB  PRO A   5       2.198  -9.772   9.007  1.00  0.00           C  
ATOM     55  CG  PRO A   5       1.981 -11.069   8.232  1.00  0.00           C  
ATOM     56  CD  PRO A   5       1.169 -10.629   7.017  1.00  0.00           C  
ATOM     57  HA  PRO A   5       1.864  -7.783   8.298  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       3.097  -9.811   9.622  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       1.325  -9.569   9.626  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       2.937 -11.457   7.895  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       1.464 -11.825   8.821  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       1.472 -11.215   6.150  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       0.106 -10.760   7.215  1.00  0.00           H  
ATOM     64  N   THR A   6       4.125  -7.195   7.304  1.00  0.00           N  
ATOM     65  CA  THR A   6       5.468  -6.809   6.884  1.00  0.00           C  
ATOM     66  C   THR A   6       6.433  -6.907   8.062  1.00  0.00           C  
ATOM     67  O   THR A   6       6.098  -6.397   9.134  1.00  0.00           O  
ATOM     68  CB  THR A   6       5.444  -5.365   6.361  1.00  0.00           C  
ATOM     69  OG1 THR A   6       4.876  -4.485   7.319  1.00  0.00           O  
ATOM     70  CG2 THR A   6       4.645  -5.253   5.060  1.00  0.00           C  
ATOM     71  H   THR A   6       3.481  -6.444   7.532  1.00  0.00           H  
ATOM     72  HA  THR A   6       5.806  -7.475   6.096  1.00  0.00           H  
ATOM     73  HB  THR A   6       6.469  -5.052   6.165  1.00  0.00           H  
ATOM     74  HG1 THR A   6       5.088  -4.856   8.194  1.00  0.00           H  
ATOM     75 HG21 THR A   6       3.603  -5.527   5.224  1.00  0.00           H  
ATOM     76 HG22 THR A   6       5.078  -5.927   4.324  1.00  0.00           H  
ATOM     77 HG23 THR A   6       4.698  -4.229   4.690  1.00  0.00           H  
ATOM     78  N   TYR A   7       7.665  -7.376   7.839  1.00  0.00           N  
ATOM     79  CA  TYR A   7       8.653  -7.489   8.903  1.00  0.00           C  
ATOM     80  C   TYR A   7      10.039  -7.035   8.419  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.855  -7.870   8.013  1.00  0.00           O  
ATOM     82  CB  TYR A   7       8.643  -8.913   9.465  1.00  0.00           C  
ATOM     83  CG  TYR A   7       9.413  -9.017  10.763  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       8.920  -8.376  11.913  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      10.618  -9.736  10.821  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       9.605  -8.488  13.133  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      11.283  -9.893  12.049  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      10.775  -9.272  13.212  1.00  0.00           C  
ATOM     89  OH  TYR A   7      11.414  -9.429  14.399  1.00  0.00           O  
ATOM     90  H   TYR A   7       7.918  -7.789   6.949  1.00  0.00           H  
ATOM     91  HA  TYR A   7       8.361  -6.837   9.725  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       7.611  -9.209   9.665  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       9.045  -9.608   8.727  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       8.007  -7.798  11.863  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      11.021 -10.182   9.922  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       9.222  -7.980  14.006  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      12.188 -10.482  12.101  1.00  0.00           H  
ATOM     98  HH  TYR A   7      10.889  -9.096  15.146  1.00  0.00           H  
ATOM     99  N   PRO A   8      10.313  -5.719   8.378  1.00  0.00           N  
ATOM    100  CA  PRO A   8      11.602  -5.184   7.941  1.00  0.00           C  
ATOM    101  C   PRO A   8      12.683  -5.403   9.009  1.00  0.00           C  
ATOM    102  O   PRO A   8      12.367  -5.768  10.148  1.00  0.00           O  
ATOM    103  CB  PRO A   8      11.341  -3.688   7.736  1.00  0.00           C  
ATOM    104  CG  PRO A   8      10.296  -3.377   8.805  1.00  0.00           C  
ATOM    105  CD  PRO A   8       9.438  -4.640   8.817  1.00  0.00           C  
ATOM    106  HA  PRO A   8      11.911  -5.649   7.005  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      12.240  -3.083   7.864  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      10.910  -3.523   6.748  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      10.782  -3.252   9.774  1.00  0.00           H  
ATOM    110  HG3 PRO A   8       9.708  -2.496   8.557  1.00  0.00           H  
ATOM    111  HD2 PRO A   8       9.057  -4.815   9.823  1.00  0.00           H  
ATOM    112  HD3 PRO A   8       8.612  -4.533   8.111  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.951  -5.137   8.680  1.00  0.00           N  
ATOM    114  CA  GLY A   9      15.030  -5.295   9.649  1.00  0.00           C  
ATOM    115  C   GLY A   9      16.466  -5.228   9.138  1.00  0.00           C  
ATOM    116  O   GLY A   9      17.374  -5.261   9.968  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.159  -4.843   7.732  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      14.910  -4.500  10.379  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      14.911  -6.244  10.164  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.061   2.204  -2.388  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.422   3.500  -2.578  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.088   3.519  -1.821  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.014   3.365  -2.403  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.283   3.670  -4.094  1.00  0.00           C  
ATOM    126  CG  PRO B  11      12.146   2.235  -4.595  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.027   1.447  -3.629  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.058   4.291  -2.186  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.422   4.281  -4.367  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      13.198   4.106  -4.495  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.109   1.911  -4.498  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      12.491   2.134  -5.624  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.621   0.448  -3.467  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.036   1.378  -4.025  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.177   3.891  -0.548  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.106   3.985   0.427  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.868   4.661  -0.151  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.817   4.040  -0.192  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.607   4.705   1.703  1.00  0.00           C  
ATOM    140  CG1 VAL B  12       9.701   4.396   2.900  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.040   4.328   2.096  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.117   3.971  -0.180  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.834   2.962   0.693  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.598   5.782   1.533  1.00  0.00           H  
ATOM    145 HG11 VAL B  12       8.688   4.734   2.691  1.00  0.00           H  
ATOM    146 HG12 VAL B  12       9.694   3.322   3.088  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      10.061   4.914   3.790  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      12.301   4.808   3.037  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.118   3.247   2.199  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.751   4.670   1.346  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.011   5.878  -0.675  1.00  0.00           N  
ATOM    152  CA  GLU B  13       7.930   6.681  -1.236  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.113   5.976  -2.323  1.00  0.00           C  
ATOM    154  O   GLU B  13       5.915   6.227  -2.444  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.547   8.000  -1.743  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.658   9.230  -1.535  1.00  0.00           C  
ATOM    157  CD  GLU B  13       6.445   9.309  -2.463  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       6.654   9.319  -3.696  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       5.390   9.775  -1.971  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.913   6.321  -0.604  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.243   6.884  -0.414  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       9.464   8.193  -1.182  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       8.827   7.905  -2.793  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.328   9.245  -0.496  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.267  10.120  -1.700  1.00  0.00           H  
ATOM    166  N   ASP B  14       7.741   5.125  -3.131  1.00  0.00           N  
ATOM    167  CA  ASP B  14       7.076   4.396  -4.206  1.00  0.00           C  
ATOM    168  C   ASP B  14       6.305   3.188  -3.675  1.00  0.00           C  
ATOM    169  O   ASP B  14       5.206   2.877  -4.148  1.00  0.00           O  
ATOM    170  CB  ASP B  14       8.123   3.934  -5.216  1.00  0.00           C  
ATOM    171  CG  ASP B  14       7.461   3.199  -6.378  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       7.323   3.839  -7.442  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       7.618   1.965  -6.445  1.00  0.00           O  
ATOM    174  H   ASP B  14       8.726   4.942  -2.985  1.00  0.00           H  
ATOM    175  HA  ASP B  14       6.385   5.056  -4.724  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       8.665   4.803  -5.594  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.838   3.268  -4.732  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.872   2.509  -2.678  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.299   1.326  -2.060  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.185   1.664  -1.069  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.115   1.060  -1.127  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.434   0.539  -1.378  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.266  -0.991  -1.350  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.002  -1.484  -0.641  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       7.328  -1.614  -2.747  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.775   2.824  -2.337  1.00  0.00           H  
ATOM    187  HA  LEU B  15       5.874   0.710  -2.846  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.373   0.745  -1.895  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.559   0.901  -0.356  1.00  0.00           H  
ATOM    190  HG  LEU B  15       8.123  -1.368  -0.798  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.073  -2.556  -0.462  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       5.119  -1.292  -1.251  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       5.891  -0.973   0.313  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.442  -1.356  -3.320  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.407  -2.697  -2.669  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.205  -1.247  -3.275  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.387   2.649  -0.187  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.382   3.001   0.813  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.084   3.514   0.201  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.033   3.305   0.806  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.936   3.944   1.904  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.205   5.365   1.357  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       6.138   3.270   2.605  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.734   6.362   2.390  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.280   3.138  -0.168  1.00  0.00           H  
ATOM    206  HA  ILE B  16       4.114   2.072   1.312  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.154   4.042   2.659  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.897   5.322   0.524  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.273   5.776   0.973  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       6.984   3.151   1.930  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.453   3.855   3.467  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.853   2.276   2.950  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       6.714   6.055   2.749  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.828   7.343   1.924  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.038   6.432   3.224  1.00  0.00           H  
ATOM    216  N   ARG B  17       3.106   4.119  -0.993  1.00  0.00           N  
ATOM    217  CA  ARG B  17       1.867   4.619  -1.585  1.00  0.00           C  
ATOM    218  C   ARG B  17       0.909   3.500  -1.962  1.00  0.00           C  
ATOM    219  O   ARG B  17      -0.300   3.651  -1.800  1.00  0.00           O  
ATOM    220  CB  ARG B  17       2.212   5.539  -2.763  1.00  0.00           C  
ATOM    221  CG  ARG B  17       0.979   6.254  -3.337  1.00  0.00           C  
ATOM    222  CD  ARG B  17       1.322   7.349  -4.356  1.00  0.00           C  
ATOM    223  NE  ARG B  17       2.183   8.387  -3.767  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       1.793   9.413  -3.003  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       0.504   9.680  -2.789  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       2.703  10.157  -2.386  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.993   4.269  -1.459  1.00  0.00           H  
ATOM    228  HA  ARG B  17       1.355   5.184  -0.827  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.924   6.284  -2.404  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       2.686   4.954  -3.552  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       0.355   5.513  -3.826  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       0.404   6.699  -2.528  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       1.840   6.893  -5.201  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       0.400   7.798  -4.727  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.174   8.221  -3.931  1.00  0.00           H  
ATOM    236 HH11 ARG B  17      -0.247   9.148  -3.236  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       0.230  10.462  -2.201  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       3.716   9.957  -2.433  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       2.419  10.947  -1.827  1.00  0.00           H  
ATOM    240  N   PHE B  18       1.449   2.319  -2.228  1.00  0.00           N  
ATOM    241  CA  PHE B  18       0.673   1.138  -2.593  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.094   0.440  -1.350  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.506  -0.631  -1.454  1.00  0.00           O  
ATOM    244  CB  PHE B  18       1.511   0.206  -3.487  1.00  0.00           C  
ATOM    245  CG  PHE B  18       0.687  -0.839  -4.222  1.00  0.00           C  
ATOM    246  CD1 PHE B  18      -0.218  -0.443  -5.226  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       0.775  -2.200  -3.871  1.00  0.00           C  
ATOM    248  CE1 PHE B  18      -1.037  -1.396  -5.858  1.00  0.00           C  
ATOM    249  CE2 PHE B  18      -0.064  -3.147  -4.485  1.00  0.00           C  
ATOM    250  CZ  PHE B  18      -0.971  -2.749  -5.480  1.00  0.00           C  
ATOM    251  H   PHE B  18       2.451   2.341  -2.319  1.00  0.00           H  
ATOM    252  HA  PHE B  18      -0.183   1.488  -3.173  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       2.023   0.809  -4.238  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       2.273  -0.283  -2.879  1.00  0.00           H  
ATOM    255  HD1 PHE B  18      -0.303   0.598  -5.505  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       1.474  -2.521  -3.110  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -1.741  -1.083  -6.614  1.00  0.00           H  
ATOM    258  HE2 PHE B  18      -0.013  -4.182  -4.181  1.00  0.00           H  
ATOM    259  HZ  PHE B  18      -1.622  -3.480  -5.944  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.302   1.005  -0.158  1.00  0.00           N  
ATOM    261  CA  TYR B  19      -0.202   0.488   1.107  1.00  0.00           C  
ATOM    262  C   TYR B  19      -1.036   1.590   1.760  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.176   1.345   2.142  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.934  -0.042   1.993  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.541  -1.281   2.782  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.589  -1.262   3.621  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       1.263  -2.481   2.625  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.004  -2.426   4.288  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       0.851  -3.655   3.278  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.282  -3.626   4.121  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.634  -4.751   4.790  1.00  0.00           O  
ATOM    272  H   TYR B  19       0.806   1.881  -0.132  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.869  -0.350   0.898  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.781  -0.297   1.355  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.259   0.739   2.680  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.157  -0.354   3.758  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.129  -2.509   1.980  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -1.880  -2.384   4.918  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       1.407  -4.575   3.143  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -1.218  -4.555   5.543  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.557   2.837   1.751  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.275   3.971   2.316  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.583   4.154   1.555  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.625   4.347   2.175  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.436   5.255   2.234  1.00  0.00           C  
ATOM    286  CG  ASN B  20       0.502   5.418   3.420  1.00  0.00           C  
ATOM    287  OD1 ASN B  20       0.112   5.201   4.562  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       1.743   5.810   3.197  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.386   3.006   1.428  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.518   3.758   3.359  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.112   5.278   1.292  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.112   6.109   2.246  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       2.008   6.108   2.261  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       2.286   6.083   4.012  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.567   4.042   0.222  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.778   4.188  -0.582  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.662   2.944  -0.428  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.854   2.979  -0.747  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -3.447   4.356  -2.065  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.600   5.567  -2.453  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -2.525   6.574  -1.704  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.140   5.564  -3.616  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.695   3.879  -0.276  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.332   5.065  -0.249  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -2.932   3.454  -2.383  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -4.382   4.422  -2.619  1.00  0.00           H  
ATOM    307  N   LEU B  22      -4.082   1.794  -0.060  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.826   0.554   0.139  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.716   0.718   1.372  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.798   0.134   1.416  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.873  -0.647   0.237  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -4.557  -2.021   0.344  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -5.562  -2.285  -0.781  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -3.462  -3.090   0.318  1.00  0.00           C  
ATOM    315  H   LEU B  22      -3.104   1.805   0.199  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.467   0.409  -0.729  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.227  -0.639  -0.644  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -3.247  -0.538   1.117  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -5.085  -2.095   1.291  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -5.097  -2.087  -1.744  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -6.428  -1.641  -0.659  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -5.902  -3.319  -0.742  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -3.897  -4.084   0.403  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -2.796  -2.941   1.170  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -2.872  -3.018  -0.597  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.319   1.553   2.341  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.118   1.822   3.531  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.384   2.555   3.077  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.484   2.199   3.487  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.354   2.689   4.545  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -3.957   2.215   4.983  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -3.921   0.839   5.642  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.946   0.206   5.887  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -2.745   0.327   5.953  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.415   2.002   2.252  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.427   0.887   3.996  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.232   3.674   4.103  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -5.976   2.801   5.434  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.294   2.222   4.126  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.569   2.944   5.695  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -1.882   0.818   5.712  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -2.695  -0.535   6.483  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.253   3.499   2.135  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.389   4.251   1.613  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.327   3.282   0.894  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.534   3.360   1.101  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.937   5.424   0.730  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -7.558   6.677   1.540  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -6.388   6.440   2.493  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -6.546   5.943   3.602  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -5.164   6.692   2.065  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.321   3.745   1.837  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.939   4.659   2.461  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.103   5.125   0.096  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -8.769   5.698   0.086  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -7.305   7.483   0.849  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.428   6.989   2.117  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -5.020   7.083   1.133  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -4.446   6.078   2.444  1.00  0.00           H  
ATOM    360  N   TYR B  25      -8.793   2.313   0.141  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.596   1.303  -0.551  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.359   0.527   0.529  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.583   0.411   0.480  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -8.678   0.394  -1.396  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.286  -0.162  -2.676  1.00  0.00           C  
ATOM    366  CD1 TYR B  25      -9.416   0.671  -3.803  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -9.686  -1.511  -2.770  1.00  0.00           C  
ATOM    368  CE1 TYR B  25      -9.988   0.189  -4.995  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.268  -2.002  -3.956  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -10.453  -1.143  -5.067  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -11.092  -1.571  -6.189  1.00  0.00           O  
ATOM    372  H   TYR B  25      -7.787   2.314   0.020  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.346   1.760  -1.202  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -7.794   0.963  -1.687  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.333  -0.432  -0.775  1.00  0.00           H  
ATOM    376  HD1 TYR B  25      -9.114   1.706  -3.756  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.556  -2.181  -1.931  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -10.105   0.853  -5.841  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -10.587  -3.035  -4.004  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -11.255  -2.530  -6.204  1.00  0.00           H  
ATOM    381  N   LEU B  26      -9.708   0.133   1.621  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.338  -0.607   2.682  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.256   0.269   3.548  1.00  0.00           C  
ATOM    384  O   LEU B  26     -12.118  -0.275   4.237  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.188  -1.320   3.430  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.449  -1.693   4.885  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.438  -2.863   5.001  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.153  -2.087   5.598  1.00  0.00           C  
ATOM    389  H   LEU B  26      -8.705   0.205   1.747  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.013  -1.299   2.163  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.883  -2.204   2.878  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.335  -0.641   3.454  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.816  -0.786   5.346  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -11.368  -2.646   4.482  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -10.659  -3.053   6.050  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -10.003  -3.763   4.568  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.683  -2.933   5.095  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -8.368  -2.357   6.632  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.469  -1.238   5.604  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.312   1.583   3.324  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.175   2.502   4.068  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.309   3.083   3.223  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.351   3.440   3.774  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.330   3.647   4.621  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -12.106   4.469   5.645  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.807   3.930   6.498  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -12.069   5.787   5.549  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.577   1.987   2.753  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.642   1.964   4.894  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.446   3.222   5.082  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -11.003   4.283   3.798  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.431   6.234   4.904  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -12.452   6.335   6.318  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.192   2.990   1.899  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.168   3.503   0.939  1.00  0.00           C  
ATOM    416  C   VAL B  28     -14.763   2.439   0.000  1.00  0.00           C  
ATOM    417  O   VAL B  28     -15.917   2.587  -0.404  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.517   4.678   0.161  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.495   5.376  -0.798  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.959   5.757   1.110  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.269   2.699   1.588  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -15.013   3.892   1.499  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.690   4.288  -0.432  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -14.801   4.695  -1.591  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.377   5.714  -0.255  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.013   6.233  -1.270  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -13.744   6.108   1.778  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -12.134   5.364   1.703  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -12.567   6.595   0.534  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.075   1.343  -0.324  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -14.596   0.321  -1.231  1.00  0.00           C  
ATOM    432  C   VAL B  29     -15.559  -0.642  -0.548  1.00  0.00           C  
ATOM    433  O   VAL B  29     -16.717  -0.761  -0.957  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -13.421  -0.351  -1.973  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -13.861  -1.546  -2.836  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -12.821   0.708  -2.900  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.122   1.202   0.009  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.196   0.819  -1.980  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -12.648  -0.680  -1.266  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -13.011  -1.928  -3.401  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -14.235  -2.354  -2.209  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -14.640  -1.241  -3.536  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -12.045   0.257  -3.496  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -13.578   1.105  -3.575  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -12.380   1.526  -2.331  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.033  -1.466   0.345  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.747  -2.469   1.111  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.811  -1.825   2.007  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.921  -2.351   2.098  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.725  -3.385   1.806  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.574  -2.706   2.282  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.193  -4.414   0.802  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.088  -1.284   0.635  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.313  -3.086   0.424  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.214  -3.895   2.625  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.802  -2.365   3.170  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.011  -4.998   0.394  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.507  -5.096   1.301  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -13.689  -3.922  -0.029  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.576  -0.586   2.465  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.501   0.189   3.292  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.775   0.522   2.516  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.792   0.890   3.097  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.757   1.438   3.797  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -17.252   2.066   5.109  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -18.560   2.857   5.013  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -18.669   3.835   6.106  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -19.728   4.606   6.369  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -20.830   4.525   5.636  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -19.659   5.490   7.358  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.635  -0.210   2.357  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.792  -0.438   4.119  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.725   1.147   3.991  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.735   2.195   3.010  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -17.361   1.284   5.858  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -16.468   2.744   5.446  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -18.596   3.387   4.058  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -19.399   2.164   5.079  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -17.850   3.931   6.702  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -20.956   3.812   4.917  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -21.618   5.148   5.803  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -18.778   5.570   7.870  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -20.455   6.032   7.671  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.737   0.365   1.200  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -19.826   0.595   0.272  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.376  -0.765  -0.166  1.00  0.00           C  
ATOM    487  O   HIS B  32     -20.606  -1.007  -1.353  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.368   1.546  -0.852  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -20.131   2.840  -0.797  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.274   3.128  -1.507  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.938   3.841   0.115  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -21.753   4.295  -1.053  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.000   4.744  -0.031  1.00  0.00           N  
ATOM    494  H   HIS B  32     -17.852   0.051   0.832  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.635   1.086   0.809  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -18.308   1.766  -0.748  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -19.498   1.101  -1.836  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.717   2.521  -2.195  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -19.161   3.866   0.871  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -22.650   4.774  -1.424  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.668  -1.616   0.835  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.202  -2.977   0.737  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.531  -3.773  -0.379  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.190  -4.226  -1.320  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.742  -2.971   0.676  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.306  -2.169  -0.509  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -24.752  -2.541  -0.784  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.170  -2.024  -2.088  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.415  -1.996  -2.555  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -27.421  -2.448  -1.812  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -26.627  -1.480  -3.753  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.428  -1.306   1.768  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -20.928  -3.483   1.658  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.079  -4.007   0.607  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.140  -2.557   1.602  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.242  -1.103  -0.295  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -22.740  -2.375  -1.414  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -24.854  -3.627  -0.793  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.375  -2.121   0.003  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -24.438  -1.671  -2.700  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -27.235  -2.992  -0.968  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -28.374  -2.433  -2.159  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -25.833  -1.214  -4.337  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -27.540  -1.406  -4.200  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.225  -3.980  -0.248  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.443  -4.701  -1.235  1.00  0.00           C  
ATOM    527  C   TYR B  34     -17.584  -5.758  -0.563  1.00  0.00           C  
ATOM    528  O   TYR B  34     -17.381  -5.745   0.647  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -17.599  -3.678  -2.001  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -17.428  -3.980  -3.463  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.513  -3.767  -4.331  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -16.183  -4.399  -3.964  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -18.348  -3.947  -5.710  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -16.020  -4.604  -5.341  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -17.105  -4.375  -6.217  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -16.952  -4.522  -7.556  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.731  -3.594   0.550  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.113  -5.201  -1.936  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.082  -2.704  -1.935  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -16.615  -3.591  -1.548  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -19.474  -3.450  -3.944  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -15.345  -4.571  -3.301  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -19.177  -3.761  -6.375  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -15.061  -4.933  -5.711  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -16.186  -5.091  -7.744  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -16.928  -6.594  -1.348  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -17.118  -6.576  -2.349  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -16.334  -7.313  -0.955  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      16.703  -5.119   7.826  1.00  0.00           N  
HETATM  551  CA  EAB A  10      18.047  -5.046   7.254  1.00  0.00           C  
HETATM  552  CB  EAB A  10      18.232  -3.758   6.484  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      19.288  -2.870   6.764  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      19.420  -1.677   6.024  1.00  0.00           C  
HETATM  555  CE  EAB A  10      18.480  -1.352   5.028  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      17.431  -2.247   4.757  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      17.325  -3.447   5.465  1.00  0.00           C  
HETATM  558  NG  EAB A  10      16.478  -2.033   3.782  1.00  0.00           N  
HETATM  559  NI  EAB A  10      16.289  -1.295   2.999  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.240  -1.280   2.090  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      14.177  -2.202   2.214  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.133  -2.204   1.278  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.157  -1.297   0.209  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.231  -0.402   0.057  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.263  -0.376   1.012  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.323   0.452  -1.189  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.487   1.733  -1.199  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.490   2.442  -0.193  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      15.919  -5.097   7.185  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      18.804  -5.093   8.036  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      18.198  -5.876   6.564  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      20.005  -3.103   7.538  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      20.236  -0.996   6.220  1.00  0.00           H  
HETATM  574  HE  EAB A  10      18.578  -0.435   4.465  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      16.542  -4.140   5.210  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      14.144  -2.911   3.029  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      12.316  -2.904   1.381  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.340  -1.294  -0.493  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.070   0.333   0.897  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      14.039  -0.194  -2.012  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.368   0.730  -1.329  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      12.061   8.885 -11.828  1.00  0.00           N  
ATOM      2  CA  GLY A   1      13.094   7.849 -11.816  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.792   6.765 -12.834  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.897   7.032 -14.026  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.165   9.594 -11.130  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      14.057   8.298 -12.058  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      13.162   7.411 -10.823  1.00  0.00           H  
ATOM      8  N   PRO A   2      12.413   5.549 -12.404  1.00  0.00           N  
ATOM      9  CA  PRO A   2      12.121   4.439 -13.302  1.00  0.00           C  
ATOM     10  C   PRO A   2      11.020   4.786 -14.307  1.00  0.00           C  
ATOM     11  O   PRO A   2       9.935   5.214 -13.894  1.00  0.00           O  
ATOM     12  CB  PRO A   2      11.733   3.262 -12.397  1.00  0.00           C  
ATOM     13  CG  PRO A   2      11.355   3.907 -11.069  1.00  0.00           C  
ATOM     14  CD  PRO A   2      12.243   5.145 -11.017  1.00  0.00           C  
ATOM     15  HA  PRO A   2      13.030   4.180 -13.847  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      10.908   2.676 -12.806  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      12.594   2.626 -12.230  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      10.310   4.209 -11.113  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      11.530   3.242 -10.223  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      11.747   5.918 -10.433  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      13.212   4.904 -10.582  1.00  0.00           H  
ATOM     22  N   SER A   3      11.213   4.387 -15.560  1.00  0.00           N  
ATOM     23  CA  SER A   3      10.288   4.619 -16.667  1.00  0.00           C  
ATOM     24  C   SER A   3       9.796   3.321 -17.320  1.00  0.00           C  
ATOM     25  O   SER A   3       9.037   3.383 -18.283  1.00  0.00           O  
ATOM     26  CB  SER A   3      10.966   5.540 -17.690  1.00  0.00           C  
ATOM     27  OG  SER A   3      12.141   4.927 -18.190  1.00  0.00           O  
ATOM     28  H   SER A   3      12.139   4.062 -15.821  1.00  0.00           H  
ATOM     29  HA  SER A   3       9.407   5.141 -16.291  1.00  0.00           H  
ATOM     30  HB2 SER A   3      10.276   5.740 -18.510  1.00  0.00           H  
ATOM     31  HB3 SER A   3      11.226   6.488 -17.219  1.00  0.00           H  
ATOM     32  HG  SER A   3      12.261   5.229 -19.111  1.00  0.00           H  
ATOM     33  N   GLN A   4      10.302   2.146 -16.924  1.00  0.00           N  
ATOM     34  CA  GLN A   4       9.879   0.852 -17.471  1.00  0.00           C  
ATOM     35  C   GLN A   4      10.237  -0.283 -16.490  1.00  0.00           C  
ATOM     36  O   GLN A   4      11.074  -1.131 -16.811  1.00  0.00           O  
ATOM     37  CB  GLN A   4      10.424   0.611 -18.901  1.00  0.00           C  
ATOM     38  CG  GLN A   4      11.943   0.773 -19.084  1.00  0.00           C  
ATOM     39  CD  GLN A   4      12.459   0.092 -20.353  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      12.958   0.733 -21.274  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      12.394  -1.226 -20.446  1.00  0.00           N  
ATOM     42  H   GLN A   4      10.924   2.157 -16.132  1.00  0.00           H  
ATOM     43  HA  GLN A   4       8.791   0.864 -17.559  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      10.135  -0.397 -19.195  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       9.926   1.289 -19.594  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      12.186   1.835 -19.121  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      12.471   0.349 -18.235  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      11.965  -1.790 -19.719  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      12.658  -1.673 -21.315  1.00  0.00           H  
ATOM     50  N   PRO A   5       9.710  -0.280 -15.253  1.00  0.00           N  
ATOM     51  CA  PRO A   5      10.010  -1.322 -14.273  1.00  0.00           C  
ATOM     52  C   PRO A   5       9.496  -2.688 -14.740  1.00  0.00           C  
ATOM     53  O   PRO A   5       8.469  -2.779 -15.422  1.00  0.00           O  
ATOM     54  CB  PRO A   5       9.325  -0.868 -12.978  1.00  0.00           C  
ATOM     55  CG  PRO A   5       8.135  -0.067 -13.500  1.00  0.00           C  
ATOM     56  CD  PRO A   5       8.715   0.640 -14.720  1.00  0.00           C  
ATOM     57  HA  PRO A   5      11.087  -1.389 -14.113  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       9.008  -1.707 -12.357  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       9.990  -0.211 -12.416  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       7.354  -0.753 -13.811  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       7.740   0.633 -12.770  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       7.927   0.848 -15.445  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       9.197   1.568 -14.410  1.00  0.00           H  
ATOM     64  N   THR A   6      10.139  -3.743 -14.244  1.00  0.00           N  
ATOM     65  CA  THR A   6       9.822  -5.141 -14.538  1.00  0.00           C  
ATOM     66  C   THR A   6       9.908  -5.930 -13.219  1.00  0.00           C  
ATOM     67  O   THR A   6      10.566  -6.966 -13.126  1.00  0.00           O  
ATOM     68  CB  THR A   6      10.755  -5.679 -15.645  1.00  0.00           C  
ATOM     69  OG1 THR A   6      11.223  -4.647 -16.497  1.00  0.00           O  
ATOM     70  CG2 THR A   6      10.064  -6.729 -16.517  1.00  0.00           C  
ATOM     71  H   THR A   6      10.976  -3.589 -13.698  1.00  0.00           H  
ATOM     72  HA  THR A   6       8.798  -5.194 -14.897  1.00  0.00           H  
ATOM     73  HB  THR A   6      11.623  -6.124 -15.164  1.00  0.00           H  
ATOM     74  HG1 THR A   6      11.922  -4.202 -15.978  1.00  0.00           H  
ATOM     75 HG21 THR A   6       9.704  -7.548 -15.893  1.00  0.00           H  
ATOM     76 HG22 THR A   6      10.773  -7.125 -17.244  1.00  0.00           H  
ATOM     77 HG23 THR A   6       9.218  -6.285 -17.043  1.00  0.00           H  
ATOM     78  N   TYR A   7       9.370  -5.314 -12.163  1.00  0.00           N  
ATOM     79  CA  TYR A   7       9.302  -5.761 -10.775  1.00  0.00           C  
ATOM     80  C   TYR A   7      10.562  -6.496 -10.281  1.00  0.00           C  
ATOM     81  O   TYR A   7      10.508  -7.694  -9.976  1.00  0.00           O  
ATOM     82  CB  TYR A   7       8.006  -6.538 -10.510  1.00  0.00           C  
ATOM     83  CG  TYR A   7       7.799  -6.970  -9.065  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       8.087  -6.095  -8.000  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       7.308  -8.256  -8.783  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       7.852  -6.476  -6.668  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       7.041  -8.639  -7.457  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       7.303  -7.746  -6.396  1.00  0.00           C  
ATOM     89  OH  TYR A   7       6.996  -8.095  -5.121  1.00  0.00           O  
ATOM     90  H   TYR A   7       8.856  -4.479 -12.397  1.00  0.00           H  
ATOM     91  HA  TYR A   7       9.231  -4.850 -10.186  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       7.169  -5.897 -10.779  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       7.984  -7.416 -11.158  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       8.472  -5.113  -8.200  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       7.116  -8.945  -9.592  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       8.052  -5.794  -5.855  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       6.634  -9.615  -7.252  1.00  0.00           H  
ATOM     98  HH  TYR A   7       6.324  -8.795  -5.124  1.00  0.00           H  
ATOM     99  N   PRO A   8      11.717  -5.816 -10.210  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.935  -6.441  -9.720  1.00  0.00           C  
ATOM    101  C   PRO A   8      12.820  -6.660  -8.206  1.00  0.00           C  
ATOM    102  O   PRO A   8      11.926  -6.114  -7.550  1.00  0.00           O  
ATOM    103  CB  PRO A   8      14.053  -5.455 -10.058  1.00  0.00           C  
ATOM    104  CG  PRO A   8      13.345  -4.103  -9.994  1.00  0.00           C  
ATOM    105  CD  PRO A   8      11.952  -4.416 -10.536  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.110  -7.396 -10.219  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      14.891  -5.510  -9.362  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      14.388  -5.644 -11.075  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      13.263  -3.780  -8.959  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      13.859  -3.350 -10.585  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      11.213  -3.765 -10.069  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      11.946  -4.288 -11.619  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.780  -7.386  -7.648  1.00  0.00           N  
ATOM    114  CA  GLY A   9      13.889  -7.711  -6.239  1.00  0.00           C  
ATOM    115  C   GLY A   9      15.371  -7.854  -5.902  1.00  0.00           C  
ATOM    116  O   GLY A   9      16.226  -7.449  -6.693  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.494  -7.809  -8.236  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      13.450  -6.917  -5.631  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      13.366  -8.646  -6.052  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.609   0.807  -0.666  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.629   1.868  -0.579  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.752   1.523   0.631  1.00  0.00           C  
ATOM    124  O   PRO B  11      11.321   0.376   0.786  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.849   1.812  -1.893  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.940   0.345  -2.310  1.00  0.00           C  
ATOM    127  CD  PRO B  11      13.271  -0.130  -1.726  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.099   2.844  -0.456  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.814   2.131  -1.771  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.352   2.432  -2.638  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      11.120  -0.222  -1.867  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      11.930   0.250  -3.394  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      13.171  -1.142  -1.335  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      14.042  -0.094  -2.497  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.484   2.483   1.507  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.661   2.295   2.671  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.652   3.423   2.641  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.472   3.155   2.491  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.498   2.291   3.956  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      11.639   0.867   4.492  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.880   2.945   3.884  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.813   3.433   1.442  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.098   1.361   2.593  1.00  0.00           H  
ATOM    144  HB  VAL B  12      10.940   2.893   4.650  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      12.145   0.880   5.455  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      10.654   0.418   4.623  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      12.221   0.268   3.791  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      13.543   2.362   3.244  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.790   3.963   3.507  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      13.308   2.988   4.884  1.00  0.00           H  
ATOM    151  N   GLU B  13      10.111   4.672   2.654  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.253   5.846   2.627  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.452   5.890   1.315  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.267   6.222   1.313  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.161   7.073   2.848  1.00  0.00           C  
ATOM    156  CG  GLU B  13       9.460   8.185   3.630  1.00  0.00           C  
ATOM    157  CD  GLU B  13      10.388   9.328   4.074  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      11.526   9.083   4.553  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       9.833  10.427   4.298  1.00  0.00           O  
ATOM    160  H   GLU B  13      11.098   4.843   2.773  1.00  0.00           H  
ATOM    161  HA  GLU B  13       8.540   5.749   3.446  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      11.033   6.762   3.426  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      10.510   7.456   1.888  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       8.673   8.595   3.000  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       8.991   7.755   4.516  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.071   5.435   0.223  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.481   5.378  -1.114  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.596   4.137  -1.279  1.00  0.00           C  
ATOM    169  O   ASP B  14       6.714   4.108  -2.134  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.594   5.283  -2.170  1.00  0.00           C  
ATOM    171  CG  ASP B  14      10.480   6.520  -2.224  1.00  0.00           C  
ATOM    172  OD1 ASP B  14      10.098   7.501  -2.903  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      11.553   6.516  -1.580  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.047   5.188   0.321  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.887   6.274  -1.301  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.218   4.415  -1.956  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       9.145   5.141  -3.154  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.860   3.084  -0.503  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.143   1.815  -0.540  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.871   1.858   0.303  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.798   1.492  -0.173  1.00  0.00           O  
ATOM    182  CB  LEU B  15       8.109   0.709  -0.078  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.467  -0.694  -0.078  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       8.467  -1.744  -0.577  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       6.970  -1.079   1.322  1.00  0.00           C  
ATOM    186  H   LEU B  15       8.592   3.190   0.182  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.854   1.599  -1.571  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.967   0.710  -0.754  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       8.491   0.938   0.916  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.622  -0.704  -0.761  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.024  -2.738  -0.535  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       9.371  -1.720   0.030  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.728  -1.524  -1.614  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       6.678  -2.125   1.354  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       6.105  -0.478   1.599  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       7.762  -0.922   2.055  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.959   2.322   1.551  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.808   2.387   2.445  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.714   3.298   1.892  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.541   3.038   2.157  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.224   2.796   3.874  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       5.766   4.244   3.898  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       6.173   1.738   4.475  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       6.513   4.636   5.169  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.862   2.621   1.910  1.00  0.00           H  
ATOM    206  HA  ILE B  16       4.381   1.384   2.498  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.323   2.781   4.489  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.434   4.415   3.060  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.928   4.929   3.779  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       7.143   1.752   3.983  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.302   1.929   5.541  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.736   0.747   4.358  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.862   4.508   6.034  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       7.413   4.033   5.285  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       6.815   5.679   5.086  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.054   4.327   1.098  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.030   5.215   0.549  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.273   4.591  -0.621  1.00  0.00           C  
ATOM    219  O   ARG B  17       1.067   4.783  -0.757  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.665   6.576   0.218  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.517   6.563  -1.063  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.160   7.916  -1.368  1.00  0.00           C  
ATOM    223  NE  ARG B  17       6.105   8.328  -0.317  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       7.155   9.140  -0.458  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       7.537   9.575  -1.657  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       7.842   9.493   0.616  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.033   4.498   0.915  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.282   5.362   1.305  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.873   7.306   0.104  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.274   6.891   1.069  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.307   5.826  -0.949  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       3.899   6.292  -1.922  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.681   7.830  -2.319  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       4.384   8.672  -1.483  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.990   7.887   0.595  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       7.168   9.129  -2.495  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       8.386  10.106  -1.816  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       7.527   9.194   1.537  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       8.694  10.041   0.519  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.929   3.669  -1.312  1.00  0.00           N  
ATOM    241  CA  PHE B  18       2.342   2.956  -2.440  1.00  0.00           C  
ATOM    242  C   PHE B  18       1.330   1.945  -1.893  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.334   1.639  -2.547  1.00  0.00           O  
ATOM    244  CB  PHE B  18       3.443   2.297  -3.298  1.00  0.00           C  
ATOM    245  CG  PHE B  18       2.955   1.543  -4.530  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       2.144   2.177  -5.490  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       3.298   0.193  -4.722  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       1.630   1.462  -6.585  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       2.771  -0.531  -5.808  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       1.921   0.097  -6.731  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.908   3.605  -1.097  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.795   3.671  -3.051  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       4.133   3.073  -3.631  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       4.009   1.609  -2.669  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       1.889   3.215  -5.384  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.952  -0.301  -4.019  1.00  0.00           H  
ATOM    257  HE1 PHE B  18       0.978   1.962  -7.288  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.001  -1.580  -5.923  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       1.497  -0.468  -7.550  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.540   1.479  -0.658  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.681   0.525   0.024  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.422   1.212   0.824  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.556   0.743   0.851  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.545  -0.312   0.962  1.00  0.00           C  
ATOM    265  CG  TYR B  19       0.948  -1.670   1.249  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.921  -2.652   0.242  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.449  -1.970   2.526  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.394  -3.928   0.504  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.027  -3.259   2.809  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -0.077  -4.234   1.796  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -0.589  -5.456   2.086  1.00  0.00           O  
ATOM    272  H   TYR B  19       2.388   1.776  -0.195  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.219  -0.130  -0.715  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.525  -0.448   0.512  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.707   0.229   1.897  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       1.276  -2.420  -0.752  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.428  -1.212   3.296  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       0.351  -4.658  -0.292  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -0.379  -3.502   3.798  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.539  -6.056   1.336  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.115   2.342   1.465  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.089   3.081   2.268  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.246   3.584   1.419  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.375   3.627   1.901  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.440   4.240   3.030  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.099   3.790   4.436  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.897   3.937   5.353  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       1.042   3.143   4.628  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.841   2.671   1.405  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.517   2.390   2.999  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.432   4.623   2.504  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -1.154   5.060   3.103  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.601   2.925   3.804  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.139   2.584   5.466  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.022   3.851   0.133  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.105   4.309  -0.729  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.127   3.179  -0.948  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.280   3.446  -1.294  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.559   4.918  -2.027  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.012   6.344  -1.857  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -2.262   7.008  -0.821  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -1.251   6.795  -2.748  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.078   3.811  -0.229  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.643   5.092  -0.201  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.785   4.266  -2.435  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -3.369   4.972  -2.750  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.769   1.916  -0.671  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.656   0.758  -0.799  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.628   0.712   0.390  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.598  -0.050   0.371  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -3.879  -0.568  -0.848  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -2.751  -0.661  -1.893  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -2.060  -2.015  -1.725  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -3.262  -0.524  -3.330  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.813   1.742  -0.383  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.235   0.852  -1.717  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.460  -0.761   0.141  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -4.599  -1.361  -1.050  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.016   0.122  -1.716  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.590  -2.055  -0.742  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -1.294  -2.153  -2.486  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -2.788  -2.819  -1.785  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -2.432  -0.617  -4.030  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.702   0.462  -3.466  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -4.020  -1.276  -3.551  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.355   1.453   1.473  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.219   1.517   2.657  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.561   2.114   2.243  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.591   1.751   2.808  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.570   2.375   3.750  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.229   1.813   4.245  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.409   0.782   5.347  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.207   1.093   6.516  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.692  -0.473   5.030  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.544   2.065   1.445  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.418   0.521   3.053  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.415   3.380   3.359  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.250   2.459   4.598  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.649   1.383   3.430  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.643   2.638   4.649  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -4.947  -0.771   4.088  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.802  -1.105   5.819  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.551   2.969   1.215  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.732   3.606   0.675  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.706   2.539   0.194  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.901   2.688   0.408  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.336   4.516  -0.487  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -7.569   5.762  -0.031  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -8.499   6.694   0.734  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -9.442   7.229   0.149  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -8.283   6.890   2.021  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.659   3.213   0.805  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.221   4.191   1.454  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.730   3.955  -1.192  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -9.243   4.823  -1.002  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -6.713   5.477   0.580  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -7.202   6.285  -0.912  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -7.452   6.529   2.485  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -9.042   7.296   2.560  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.225   1.457  -0.428  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.095   0.391  -0.898  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.810  -0.206   0.301  1.00  0.00           C  
ATOM    363  O   TYR B  25     -12.027  -0.129   0.382  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.295  -0.654  -1.687  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.161  -1.525  -2.575  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.841  -0.926  -3.649  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.286  -2.911  -2.355  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.608  -1.700  -4.532  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.083  -3.691  -3.215  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.729  -3.091  -4.321  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.449  -3.850  -5.187  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.230   1.371  -0.580  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.872   0.809  -1.543  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.589  -0.132  -2.331  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.714  -1.274  -1.004  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.771   0.140  -3.796  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.765  -3.384  -1.534  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -12.108  -1.221  -5.359  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.202  -4.752  -3.046  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -12.692  -3.362  -5.986  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.083  -0.688   1.303  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.697  -1.281   2.486  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.583  -0.289   3.262  1.00  0.00           C  
ATOM    384  O   LEU B  26     -12.496  -0.728   3.953  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.566  -1.936   3.331  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.526  -1.635   4.848  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.480  -2.532   5.652  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.113  -1.843   5.401  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.079  -0.727   1.207  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.390  -2.040   2.102  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -9.599  -3.016   3.186  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.607  -1.610   2.924  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.756  -0.582   5.004  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -10.136  -3.567   5.617  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -11.486  -2.497   5.246  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -10.503  -2.203   6.692  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.811  -2.883   5.274  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -8.093  -1.595   6.464  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.411  -1.193   4.880  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.440   1.023   3.065  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.224   2.041   3.764  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.433   2.568   2.997  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.444   2.890   3.617  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.272   3.198   4.090  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.841   4.122   5.143  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.305   3.662   6.182  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.673   5.420   4.988  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.666   1.331   2.488  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.637   1.617   4.682  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.340   2.798   4.484  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -11.048   3.755   3.179  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -11.282   5.808   4.129  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.887   6.076   5.729  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.381   2.565   1.668  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.446   3.040   0.790  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.278   1.851   0.294  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.481   1.995   0.077  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.811   3.874  -0.352  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.816   4.344  -1.412  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -13.099   5.124   0.204  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.507   2.292   1.230  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -15.110   3.698   1.355  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.077   3.255  -0.866  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -15.268   3.489  -1.913  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -15.596   4.941  -0.945  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.310   4.950  -2.162  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -12.310   4.845   0.902  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -12.643   5.691  -0.607  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -13.812   5.762   0.728  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.697   0.656   0.131  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.444  -0.510  -0.333  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.425  -0.930   0.744  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.618  -1.036   0.495  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.478  -1.629  -0.803  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -14.179  -2.765   0.182  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.974  -2.229  -2.122  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.705   0.533   0.314  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -16.063  -0.191  -1.167  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.512  -1.177  -0.990  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -15.092  -3.292   0.457  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.505  -3.473  -0.292  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.692  -2.368   1.072  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -15.072  -1.441  -2.870  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -14.265  -2.970  -2.496  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -15.946  -2.700  -1.973  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.941  -1.044   1.972  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.720  -1.439   3.126  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.871  -0.476   3.407  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.989  -0.949   3.640  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.782  -1.566   4.311  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -15.052  -0.364   4.479  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.832  -2.759   4.188  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.951  -0.940   2.101  1.00  0.00           H  
ATOM    454  HA  THR B  30     -17.151  -2.417   2.925  1.00  0.00           H  
ATOM    455  HB  THR B  30     -16.435  -1.731   5.150  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -14.114  -0.593   4.618  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -14.246  -2.857   5.100  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -14.159  -2.641   3.341  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -15.411  -3.669   4.049  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.693   0.804   3.049  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.716   1.836   3.239  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.985   1.588   2.432  1.00  0.00           C  
ATOM    463  O   ARG B  31     -21.031   2.148   2.763  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -18.135   3.221   2.893  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -17.468   3.905   4.089  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -18.538   4.433   5.044  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.988   5.241   6.134  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -18.723   5.984   6.965  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -20.048   6.017   6.839  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -18.150   6.699   7.924  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.726   1.084   2.893  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -19.023   1.796   4.268  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -17.400   3.123   2.098  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -18.923   3.874   2.514  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -16.824   3.197   4.611  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -16.872   4.742   3.723  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -19.232   5.050   4.473  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -19.072   3.591   5.482  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -16.968   5.222   6.217  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -20.511   5.532   6.072  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -20.605   6.604   7.453  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -17.149   6.632   8.127  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -18.703   7.276   8.555  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.932   0.648   1.500  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.993   0.242   0.613  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.967  -1.254   0.281  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.740  -1.699  -0.573  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.763   1.076  -0.650  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.433   2.420  -0.608  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -22.786   2.652  -0.641  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -20.807   3.630  -0.482  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.972   3.972  -0.554  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -21.795   4.624  -0.484  1.00  0.00           N  
ATOM    494  H   HIS B  32     -19.021   0.268   1.311  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.954   0.451   1.069  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.695   1.225  -0.798  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -21.078   0.521  -1.518  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -23.554   1.986  -0.663  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -19.741   3.775  -0.386  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -23.957   4.417  -0.524  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.123  -2.053   0.941  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -19.999  -3.485   0.648  1.00  0.00           C  
ATOM    503  C   ARG B  33     -19.358  -4.342   1.746  1.00  0.00           C  
ATOM    504  O   ARG B  33     -18.742  -5.364   1.417  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -19.256  -3.638  -0.709  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -19.835  -4.758  -1.587  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -19.076  -4.843  -2.918  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -19.677  -5.825  -3.837  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -19.098  -6.319  -4.941  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -17.877  -5.956  -5.309  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -19.762  -7.186  -5.694  1.00  0.00           N  
ATOM    512  H   ARG B  33     -19.531  -1.599   1.623  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.016  -3.858   0.557  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -19.329  -2.713  -1.285  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -18.193  -3.811  -0.536  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -19.771  -5.716  -1.069  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -20.881  -4.532  -1.794  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -19.086  -3.864  -3.400  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -18.041  -5.119  -2.715  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -20.613  -6.131  -3.608  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -17.406  -5.183  -4.833  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -17.472  -6.304  -6.171  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -20.723  -7.425  -5.466  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -19.352  -7.569  -6.537  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.347  -3.896   3.008  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.774  -4.679   4.106  1.00  0.00           C  
ATOM    527  C   TYR B  34     -19.493  -6.036   4.201  1.00  0.00           C  
ATOM    528  O   TYR B  34     -20.609  -6.208   3.712  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.865  -3.901   5.429  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.154  -4.534   6.621  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -16.845  -5.045   6.498  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.788  -4.569   7.878  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -16.172  -5.570   7.614  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -18.116  -5.076   9.005  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -16.799  -5.573   8.877  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -16.133  -6.015   9.981  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.847  -3.053   3.245  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -17.727  -4.859   3.876  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.434  -2.912   5.286  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -19.920  -3.763   5.673  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -16.320  -5.031   5.556  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.785  -4.163   7.991  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -15.165  -5.945   7.491  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -18.607  -5.053   9.968  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -15.273  -6.397   9.752  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -18.906  -7.010   4.871  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.030  -6.879   5.355  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.317  -7.936   4.801  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      15.690  -8.443  -4.747  1.00  0.00           N  
HETATM  551  CA  EAB A  10      17.065  -8.650  -4.301  1.00  0.00           C  
HETATM  552  CB  EAB A  10      17.171  -8.369  -2.821  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      17.631  -9.357  -1.930  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      17.707  -9.082  -0.553  1.00  0.00           C  
HETATM  555  CE  EAB A  10      17.302  -7.827  -0.065  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      16.846  -6.840  -0.958  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      16.802  -7.102  -2.335  1.00  0.00           C  
HETATM  558  NG  EAB A  10      16.381  -5.618  -0.508  1.00  0.00           N  
HETATM  559  NI  EAB A  10      15.968  -5.310   0.456  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.433  -4.105   0.868  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      14.448  -4.119   1.865  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      13.801  -2.924   2.213  1.00  0.00           C  
HETATM  563  CL  EAB A  10      14.158  -1.711   1.600  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      15.186  -1.689   0.630  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.806  -2.895   0.254  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.660  -0.396  -0.016  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.714   0.793   0.091  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.918   1.641   0.961  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      14.943  -8.748  -4.135  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      17.371  -9.679  -4.494  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      17.748  -7.972  -4.814  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      17.949 -10.323  -2.295  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      18.080  -9.829   0.133  1.00  0.00           H  
HETATM  574  HE  EAB A  10      17.357  -7.621   0.993  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      16.467  -6.333  -3.017  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      14.168  -5.046   2.345  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      13.021  -2.948   2.956  1.00  0.00           H  
HETATM  578  HL  EAB A  10      13.621  -0.813   1.891  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.568  -2.892  -0.513  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.878  -0.592  -1.067  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      16.591  -0.125   0.475  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      14.982  -7.795 -17.318  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.925  -6.650 -18.227  1.00  0.00           C  
ATOM      3  C   GLY A   1      14.240  -5.459 -17.581  1.00  0.00           C  
ATOM      4  O   GLY A   1      14.391  -5.259 -16.378  1.00  0.00           O  
ATOM      5  H1  GLY A   1      15.410  -8.615 -17.698  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      15.940  -6.363 -18.492  1.00  0.00           H  
ATOM      7  HA3 GLY A   1      14.401  -6.936 -19.134  1.00  0.00           H  
ATOM      8  N   PRO A   2      13.441  -4.690 -18.338  1.00  0.00           N  
ATOM      9  CA  PRO A   2      12.751  -3.504 -17.836  1.00  0.00           C  
ATOM     10  C   PRO A   2      11.534  -3.791 -16.946  1.00  0.00           C  
ATOM     11  O   PRO A   2      10.955  -2.850 -16.404  1.00  0.00           O  
ATOM     12  CB  PRO A   2      12.346  -2.735 -19.095  1.00  0.00           C  
ATOM     13  CG  PRO A   2      12.130  -3.837 -20.127  1.00  0.00           C  
ATOM     14  CD  PRO A   2      13.203  -4.858 -19.765  1.00  0.00           C  
ATOM     15  HA  PRO A   2      13.451  -2.895 -17.264  1.00  0.00           H  
ATOM     16  HB2 PRO A   2      11.442  -2.150 -18.939  1.00  0.00           H  
ATOM     17  HB3 PRO A   2      13.170  -2.095 -19.412  1.00  0.00           H  
ATOM     18  HG2 PRO A   2      11.142  -4.281 -19.991  1.00  0.00           H  
ATOM     19  HG3 PRO A   2      12.257  -3.466 -21.142  1.00  0.00           H  
ATOM     20  HD2 PRO A   2      12.853  -5.864 -19.996  1.00  0.00           H  
ATOM     21  HD3 PRO A   2      14.121  -4.644 -20.314  1.00  0.00           H  
ATOM     22  N   SER A   3      11.128  -5.057 -16.817  1.00  0.00           N  
ATOM     23  CA  SER A   3       9.999  -5.492 -16.006  1.00  0.00           C  
ATOM     24  C   SER A   3      10.244  -5.179 -14.529  1.00  0.00           C  
ATOM     25  O   SER A   3       9.521  -4.380 -13.930  1.00  0.00           O  
ATOM     26  CB  SER A   3       9.800  -6.988 -16.277  1.00  0.00           C  
ATOM     27  OG  SER A   3       8.866  -7.595 -15.420  1.00  0.00           O  
ATOM     28  H   SER A   3      11.653  -5.773 -17.287  1.00  0.00           H  
ATOM     29  HA  SER A   3       9.107  -4.951 -16.320  1.00  0.00           H  
ATOM     30  HB2 SER A   3       9.451  -7.103 -17.301  1.00  0.00           H  
ATOM     31  HB3 SER A   3      10.751  -7.510 -16.170  1.00  0.00           H  
ATOM     32  HG  SER A   3       8.212  -8.059 -15.991  1.00  0.00           H  
ATOM     33  N   GLN A   4      11.279  -5.793 -13.956  1.00  0.00           N  
ATOM     34  CA  GLN A   4      11.679  -5.641 -12.568  1.00  0.00           C  
ATOM     35  C   GLN A   4      13.207  -5.480 -12.485  1.00  0.00           C  
ATOM     36  O   GLN A   4      13.879  -6.388 -11.995  1.00  0.00           O  
ATOM     37  CB  GLN A   4      11.114  -6.814 -11.730  1.00  0.00           C  
ATOM     38  CG  GLN A   4      11.396  -8.221 -12.299  1.00  0.00           C  
ATOM     39  CD  GLN A   4      10.911  -9.366 -11.412  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      10.945  -9.290 -10.185  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      10.558 -10.496 -11.993  1.00  0.00           N  
ATOM     42  H   GLN A   4      11.832  -6.435 -14.509  1.00  0.00           H  
ATOM     43  HA  GLN A   4      11.244  -4.722 -12.171  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      11.521  -6.745 -10.721  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      10.035  -6.691 -11.654  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      10.930  -8.309 -13.279  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      12.465  -8.349 -12.419  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      10.563 -10.565 -13.005  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      10.255 -11.297 -11.442  1.00  0.00           H  
ATOM     50  N   PRO A   5      13.803  -4.435 -13.089  1.00  0.00           N  
ATOM     51  CA  PRO A   5      15.241  -4.212 -13.029  1.00  0.00           C  
ATOM     52  C   PRO A   5      15.573  -3.788 -11.596  1.00  0.00           C  
ATOM     53  O   PRO A   5      15.402  -2.623 -11.223  1.00  0.00           O  
ATOM     54  CB  PRO A   5      15.538  -3.124 -14.059  1.00  0.00           C  
ATOM     55  CG  PRO A   5      14.249  -2.307 -14.095  1.00  0.00           C  
ATOM     56  CD  PRO A   5      13.149  -3.303 -13.728  1.00  0.00           C  
ATOM     57  HA  PRO A   5      15.784  -5.121 -13.285  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      16.402  -2.519 -13.785  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      15.707  -3.583 -15.029  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      14.286  -1.526 -13.341  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      14.093  -1.877 -15.081  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      12.417  -2.836 -13.067  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      12.670  -3.648 -14.637  1.00  0.00           H  
ATOM     64  N   THR A   6      15.868  -4.759 -10.742  1.00  0.00           N  
ATOM     65  CA  THR A   6      16.183  -4.513  -9.351  1.00  0.00           C  
ATOM     66  C   THR A   6      17.435  -3.642  -9.246  1.00  0.00           C  
ATOM     67  O   THR A   6      18.282  -3.626 -10.143  1.00  0.00           O  
ATOM     68  CB  THR A   6      16.269  -5.859  -8.617  1.00  0.00           C  
ATOM     69  OG1 THR A   6      17.108  -6.774  -9.294  1.00  0.00           O  
ATOM     70  CG2 THR A   6      14.887  -6.505  -8.511  1.00  0.00           C  
ATOM     71  H   THR A   6      16.005  -5.702 -11.085  1.00  0.00           H  
ATOM     72  HA  THR A   6      15.358  -3.941  -8.924  1.00  0.00           H  
ATOM     73  HB  THR A   6      16.652  -5.692  -7.609  1.00  0.00           H  
ATOM     74  HG1 THR A   6      16.664  -7.637  -9.324  1.00  0.00           H  
ATOM     75 HG21 THR A   6      14.196  -5.822  -8.017  1.00  0.00           H  
ATOM     76 HG22 THR A   6      14.957  -7.425  -7.932  1.00  0.00           H  
ATOM     77 HG23 THR A   6      14.493  -6.747  -9.498  1.00  0.00           H  
ATOM     78  N   TYR A   7      17.556  -2.911  -8.137  1.00  0.00           N  
ATOM     79  CA  TYR A   7      18.683  -2.023  -7.911  1.00  0.00           C  
ATOM     80  C   TYR A   7      19.164  -2.133  -6.458  1.00  0.00           C  
ATOM     81  O   TYR A   7      18.977  -1.187  -5.688  1.00  0.00           O  
ATOM     82  CB  TYR A   7      18.258  -0.606  -8.341  1.00  0.00           C  
ATOM     83  CG  TYR A   7      19.359   0.426  -8.236  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      20.550   0.243  -8.960  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      19.214   1.547  -7.396  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      21.607   1.154  -8.815  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      20.268   2.462  -7.247  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      21.472   2.264  -7.956  1.00  0.00           C  
ATOM     89  OH  TYR A   7      22.517   3.111  -7.795  1.00  0.00           O  
ATOM     90  H   TYR A   7      16.844  -2.950  -7.418  1.00  0.00           H  
ATOM     91  HA  TYR A   7      19.515  -2.321  -8.548  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      17.933  -0.642  -9.382  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      17.402  -0.291  -7.744  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      20.668  -0.606  -9.619  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      18.298   1.708  -6.848  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      22.527   0.994  -9.353  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      20.150   3.310  -6.586  1.00  0.00           H  
ATOM     98  HH  TYR A   7      22.388   3.757  -7.071  1.00  0.00           H  
ATOM     99  N   PRO A   8      19.728  -3.285  -6.046  1.00  0.00           N  
ATOM    100  CA  PRO A   8      20.224  -3.488  -4.691  1.00  0.00           C  
ATOM    101  C   PRO A   8      21.480  -2.640  -4.467  1.00  0.00           C  
ATOM    102  O   PRO A   8      22.352  -2.568  -5.340  1.00  0.00           O  
ATOM    103  CB  PRO A   8      20.522  -4.988  -4.596  1.00  0.00           C  
ATOM    104  CG  PRO A   8      20.889  -5.375  -6.028  1.00  0.00           C  
ATOM    105  CD  PRO A   8      19.990  -4.465  -6.863  1.00  0.00           C  
ATOM    106  HA  PRO A   8      19.460  -3.220  -3.961  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      21.330  -5.205  -3.897  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      19.613  -5.517  -4.305  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      21.936  -5.136  -6.221  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      20.695  -6.430  -6.227  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      20.482  -4.197  -7.796  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      19.051  -4.977  -7.070  1.00  0.00           H  
ATOM    113  N   GLY A   9      21.643  -2.096  -3.264  1.00  0.00           N  
ATOM    114  CA  GLY A   9      22.782  -1.257  -2.898  1.00  0.00           C  
ATOM    115  C   GLY A   9      22.980  -1.127  -1.396  1.00  0.00           C  
ATOM    116  O   GLY A   9      23.668  -0.213  -0.949  1.00  0.00           O  
ATOM    117  H   GLY A   9      20.886  -2.184  -2.593  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      23.698  -1.660  -3.320  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      22.630  -0.261  -3.302  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      12.680   3.624  -1.980  1.00  0.00           N  
ATOM    122  CA  PRO B  11      11.430   4.284  -2.299  1.00  0.00           C  
ATOM    123  C   PRO B  11      10.787   4.671  -0.968  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.770   3.864  -0.032  1.00  0.00           O  
ATOM    125  CB  PRO B  11      10.603   3.250  -3.059  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.141   1.904  -2.570  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.613   2.201  -2.275  1.00  0.00           C  
ATOM    128  HA  PRO B  11      11.598   5.164  -2.920  1.00  0.00           H  
ATOM    129  HB2 PRO B  11       9.533   3.352  -2.873  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      10.819   3.359  -4.117  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.633   1.616  -1.649  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      11.031   1.126  -3.326  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.954   1.602  -1.432  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.215   1.988  -3.159  1.00  0.00           H  
ATOM    135  N   VAL B  12      10.247   5.885  -0.872  1.00  0.00           N  
ATOM    136  CA  VAL B  12       9.603   6.366   0.326  1.00  0.00           C  
ATOM    137  C   VAL B  12       8.240   6.913  -0.068  1.00  0.00           C  
ATOM    138  O   VAL B  12       7.249   6.316   0.330  1.00  0.00           O  
ATOM    139  CB  VAL B  12      10.483   7.372   1.088  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      10.946   6.738   2.407  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      11.724   7.915   0.365  1.00  0.00           C  
ATOM    142  H   VAL B  12      10.252   6.565  -1.614  1.00  0.00           H  
ATOM    143  HA  VAL B  12       9.399   5.519   0.981  1.00  0.00           H  
ATOM    144  HB  VAL B  12       9.852   8.226   1.281  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      11.361   7.504   3.054  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      10.096   6.292   2.924  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      11.696   5.971   2.204  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      11.443   8.305  -0.609  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      12.158   8.730   0.945  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.473   7.136   0.245  1.00  0.00           H  
ATOM    151  N   GLU B  13       8.169   7.886  -0.985  1.00  0.00           N  
ATOM    152  CA  GLU B  13       6.891   8.447  -1.415  1.00  0.00           C  
ATOM    153  C   GLU B  13       5.968   7.354  -1.959  1.00  0.00           C  
ATOM    154  O   GLU B  13       4.812   7.257  -1.549  1.00  0.00           O  
ATOM    155  CB  GLU B  13       7.140   9.552  -2.459  1.00  0.00           C  
ATOM    156  CG  GLU B  13       5.879   9.875  -3.271  1.00  0.00           C  
ATOM    157  CD  GLU B  13       6.019  11.125  -4.133  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       6.096  12.226  -3.537  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       5.630  11.028  -5.319  1.00  0.00           O  
ATOM    160  H   GLU B  13       9.005   8.368  -1.294  1.00  0.00           H  
ATOM    161  HA  GLU B  13       6.394   8.868  -0.542  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       7.480  10.447  -1.937  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       7.921   9.233  -3.152  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       5.643   9.030  -3.920  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       5.048  10.011  -2.583  1.00  0.00           H  
ATOM    166  N   ASP B  14       6.484   6.530  -2.868  1.00  0.00           N  
ATOM    167  CA  ASP B  14       5.717   5.452  -3.477  1.00  0.00           C  
ATOM    168  C   ASP B  14       5.422   4.331  -2.494  1.00  0.00           C  
ATOM    169  O   ASP B  14       4.372   3.704  -2.568  1.00  0.00           O  
ATOM    170  CB  ASP B  14       6.493   4.889  -4.662  1.00  0.00           C  
ATOM    171  CG  ASP B  14       5.625   3.970  -5.512  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       4.478   4.378  -5.802  1.00  0.00           O  
ATOM    173  OD2 ASP B  14       6.242   3.123  -6.201  1.00  0.00           O  
ATOM    174  H   ASP B  14       7.439   6.674  -3.161  1.00  0.00           H  
ATOM    175  HA  ASP B  14       4.764   5.843  -3.833  1.00  0.00           H  
ATOM    176  HB2 ASP B  14       6.817   5.713  -5.287  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       7.376   4.356  -4.306  1.00  0.00           H  
ATOM    178  N   LEU B  15       6.358   4.065  -1.583  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.220   3.031  -0.574  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.042   3.366   0.328  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.163   2.529   0.526  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.525   2.920   0.223  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.479   1.831   1.304  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       7.520   0.432   0.687  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.679   2.014   2.227  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.190   4.633  -1.580  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.012   2.083  -1.069  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.346   2.711  -0.464  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       7.724   3.874   0.708  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.577   1.928   1.907  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.627   0.267   0.086  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       7.543  -0.317   1.476  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       8.406   0.325   0.062  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       8.551   2.921   2.818  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       9.592   2.095   1.645  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.743   1.159   2.897  1.00  0.00           H  
ATOM    197  N   ILE B  16       5.018   4.581   0.882  1.00  0.00           N  
ATOM    198  CA  ILE B  16       3.926   4.977   1.752  1.00  0.00           C  
ATOM    199  C   ILE B  16       2.634   5.075   0.935  1.00  0.00           C  
ATOM    200  O   ILE B  16       1.590   4.617   1.411  1.00  0.00           O  
ATOM    201  CB  ILE B  16       4.273   6.246   2.566  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.340   7.536   1.723  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       5.577   6.000   3.352  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       4.645   8.799   2.531  1.00  0.00           C  
ATOM    205  H   ILE B  16       5.762   5.250   0.688  1.00  0.00           H  
ATOM    206  HA  ILE B  16       3.782   4.167   2.470  1.00  0.00           H  
ATOM    207  HB  ILE B  16       3.476   6.380   3.294  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       5.108   7.431   0.965  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       3.384   7.690   1.223  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       6.452   6.081   2.706  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       5.666   6.728   4.156  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       5.569   5.003   3.788  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       4.609   9.655   1.860  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       3.902   8.925   3.319  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       5.643   8.745   2.968  1.00  0.00           H  
ATOM    216  N   ARG B  17       2.711   5.517  -0.329  1.00  0.00           N  
ATOM    217  CA  ARG B  17       1.539   5.647  -1.190  1.00  0.00           C  
ATOM    218  C   ARG B  17       0.917   4.315  -1.571  1.00  0.00           C  
ATOM    219  O   ARG B  17      -0.308   4.234  -1.632  1.00  0.00           O  
ATOM    220  CB  ARG B  17       1.939   6.484  -2.422  1.00  0.00           C  
ATOM    221  CG  ARG B  17       0.933   6.509  -3.580  1.00  0.00           C  
ATOM    222  CD  ARG B  17       1.172   5.376  -4.595  1.00  0.00           C  
ATOM    223  NE  ARG B  17      -0.099   4.870  -5.123  1.00  0.00           N  
ATOM    224  CZ  ARG B  17      -0.953   5.504  -5.932  1.00  0.00           C  
ATOM    225  NH1 ARG B  17      -0.625   6.660  -6.502  1.00  0.00           N  
ATOM    226  NH2 ARG B  17      -2.165   4.996  -6.100  1.00  0.00           N  
ATOM    227  H   ARG B  17       3.598   5.881  -0.667  1.00  0.00           H  
ATOM    228  HA  ARG B  17       0.785   6.166  -0.631  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.092   7.509  -2.087  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       2.885   6.120  -2.813  1.00  0.00           H  
ATOM    231  HG2 ARG B  17      -0.077   6.462  -3.172  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       1.032   7.455  -4.112  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       1.802   5.735  -5.410  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       1.697   4.545  -4.120  1.00  0.00           H  
ATOM    235  HE  ARG B  17      -0.413   3.981  -4.729  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       0.316   7.022  -6.451  1.00  0.00           H  
ATOM    237 HH12 ARG B  17      -1.310   7.168  -7.063  1.00  0.00           H  
ATOM    238 HH21 ARG B  17      -2.348   4.097  -5.642  1.00  0.00           H  
ATOM    239 HH22 ARG B  17      -2.824   5.337  -6.795  1.00  0.00           H  
ATOM    240  N   PHE B  18       1.714   3.259  -1.590  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.263   1.912  -1.936  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.672   1.196  -0.719  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.109   0.106  -0.839  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.374   1.114  -2.634  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.947  -0.216  -3.245  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       0.714  -0.356  -3.917  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.800  -1.331  -3.148  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       0.340  -1.594  -4.469  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       2.429  -2.568  -3.706  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       1.197  -2.701  -4.367  1.00  0.00           C  
ATOM    251  H   PHE B  18       2.692   3.503  -1.526  1.00  0.00           H  
ATOM    252  HA  PHE B  18       0.452   2.035  -2.649  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       2.780   1.723  -3.442  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.174   0.944  -1.912  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       0.026   0.473  -4.010  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.740  -1.242  -2.623  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -0.612  -1.681  -4.976  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       3.093  -3.418  -3.623  1.00  0.00           H  
ATOM    259  HZ  PHE B  18       0.910  -3.650  -4.799  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.875   1.744   0.481  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.309   1.176   1.693  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.971   1.956   1.979  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.979   1.365   2.356  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.288   1.213   2.869  1.00  0.00           C  
ATOM    265  CG  TYR B  19       1.042   0.042   3.800  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       1.618  -1.204   3.494  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.169   0.153   4.901  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       1.355  -2.325   4.295  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.106  -0.973   5.703  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       0.503  -2.217   5.413  1.00  0.00           C  
ATOM    271  OH  TYR B  19       0.284  -3.315   6.188  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.349   2.635   0.527  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.045   0.132   1.514  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.309   1.150   2.490  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.194   2.153   3.413  1.00  0.00           H  
ATOM    276  HD1 TYR B  19       2.273  -1.310   2.640  1.00  0.00           H  
ATOM    277  HD2 TYR B  19      -0.299   1.099   5.137  1.00  0.00           H  
ATOM    278  HE1 TYR B  19       1.808  -3.272   4.046  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -0.766  -0.873   6.552  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.496  -3.275   6.763  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.946   3.273   1.730  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -2.054   4.194   1.916  1.00  0.00           C  
ATOM    283  C   ASN B  20      -3.196   3.807   0.991  1.00  0.00           C  
ATOM    284  O   ASN B  20      -4.319   3.645   1.452  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -1.640   5.635   1.567  1.00  0.00           C  
ATOM    286  CG  ASN B  20      -0.809   6.344   2.621  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.894   6.036   3.807  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       0.026   7.287   2.224  1.00  0.00           N  
ATOM    289  H   ASN B  20      -0.072   3.675   1.419  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -2.404   4.154   2.949  1.00  0.00           H  
ATOM    291  HB2 ASN B  20      -1.115   5.643   0.615  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -2.546   6.221   1.437  1.00  0.00           H  
ATOM    293 HD21 ASN B  20      -0.091   7.609   1.262  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       0.362   7.978   2.885  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.928   3.706  -0.312  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.934   3.365  -1.312  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.547   1.983  -1.082  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.774   1.843  -1.131  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -3.400   3.569  -2.744  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.318   2.619  -3.274  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -1.996   1.597  -2.639  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -1.888   2.828  -4.432  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.981   3.842  -0.643  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -4.745   4.084  -1.189  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -4.252   3.480  -3.408  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -3.027   4.590  -2.828  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.740   1.029  -0.617  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.139  -0.342  -0.342  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.121  -0.401   0.827  1.00  0.00           C  
ATOM    310  O   LEU B  22      -6.008  -1.258   0.810  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -2.873  -1.183  -0.105  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.123  -2.665   0.235  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -3.794  -3.421  -0.919  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -1.791  -3.357   0.539  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.750   1.244  -0.632  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -4.647  -0.725  -1.228  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -2.256  -1.132  -1.003  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -2.310  -0.733   0.711  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -3.746  -2.731   1.125  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -4.767  -2.987  -1.150  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -3.942  -4.466  -0.647  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -3.166  -3.375  -1.807  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -1.165  -3.357  -0.352  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -1.969  -4.385   0.851  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -1.278  -2.833   1.347  1.00  0.00           H  
ATOM    326  N   GLN B  23      -4.996   0.495   1.817  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -5.909   0.513   2.959  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.093   1.445   2.707  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.219   1.092   3.042  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.203   0.858   4.283  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.600   2.267   4.372  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.092   2.569   5.773  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -2.895   2.518   6.059  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -4.978   2.976   6.659  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.241   1.170   1.754  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.319  -0.489   3.083  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.937   0.751   5.084  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -4.415   0.133   4.471  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.778   2.359   3.673  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -5.347   3.018   4.119  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -5.961   3.056   6.384  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -4.689   3.315   7.567  1.00  0.00           H  
ATOM    343  N   GLN B  24      -6.868   2.588   2.050  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -7.902   3.570   1.764  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.012   2.946   0.932  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.187   3.169   1.221  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -7.281   4.800   1.089  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.276   5.961   0.979  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -7.590   7.239   0.504  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -7.278   8.125   1.300  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -7.426   7.425  -0.790  1.00  0.00           N  
ATOM    352  H   GLN B  24      -5.915   2.825   1.796  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -8.328   3.880   2.718  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -6.436   5.133   1.687  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -6.924   4.530   0.096  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -9.079   5.698   0.292  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.719   6.145   1.958  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -7.735   6.719  -1.458  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -7.013   8.284  -1.129  1.00  0.00           H  
ATOM    360  N   TYR B  25      -8.660   2.201  -0.117  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.667   1.557  -0.946  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.420   0.545  -0.095  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.626   0.690   0.043  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.050   0.972  -2.220  1.00  0.00           C  
ATOM    365  CG  TYR B  25     -10.044   0.936  -3.363  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.514   2.152  -3.895  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.540  -0.284  -3.860  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.509   2.161  -4.884  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -11.523  -0.283  -4.867  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -12.029   0.940  -5.365  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -13.039   0.948  -6.277  1.00  0.00           O  
ATOM    372  H   TYR B  25      -7.673   2.051  -0.302  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.418   2.289  -1.250  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.231   1.616  -2.533  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.645  -0.022  -2.025  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.131   3.093  -3.528  1.00  0.00           H  
ATOM    377  HD2 TYR B  25     -10.184  -1.230  -3.470  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -11.872   3.106  -5.265  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.911  -1.221  -5.238  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -13.327   1.861  -6.466  1.00  0.00           H  
ATOM    381  N   LEU B  26      -9.739  -0.320   0.653  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.376  -1.318   1.500  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.162  -0.699   2.672  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.831  -1.427   3.393  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -9.266  -2.324   1.919  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -9.267  -2.850   3.367  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -10.251  -4.008   3.585  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -7.888  -3.374   3.775  1.00  0.00           C  
ATOM    389  H   LEU B  26      -8.743  -0.430   0.551  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.126  -1.796   0.854  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -9.273  -3.160   1.223  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.309  -1.824   1.789  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.476  -2.008   4.021  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -11.242  -3.754   3.217  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -10.328  -4.229   4.648  1.00  0.00           H  
ATOM    396 HD13 LEU B  26      -9.918  -4.897   3.055  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.123  -2.616   3.605  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -7.656  -4.290   3.237  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.899  -3.596   4.844  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.125   0.618   2.882  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -11.849   1.288   3.961  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.009   2.133   3.442  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.006   2.324   4.136  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -10.866   2.173   4.721  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -11.520   2.794   5.943  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -12.236   2.142   6.695  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.267   4.061   6.197  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.551   1.174   2.262  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.263   0.553   4.654  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.020   1.565   5.029  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -10.498   2.956   4.057  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.601   4.574   5.626  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.551   4.427   7.094  1.00  0.00           H  
ATOM    414  N   VAL B  28     -12.901   2.618   2.206  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -13.914   3.447   1.555  1.00  0.00           C  
ATOM    416  C   VAL B  28     -14.806   2.586   0.651  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.012   2.837   0.567  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -13.213   4.609   0.816  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -14.190   5.527   0.070  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -12.435   5.493   1.808  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.034   2.411   1.719  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -14.557   3.882   2.321  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -12.509   4.197   0.092  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -13.653   6.366  -0.376  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.671   4.977  -0.736  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -14.950   5.907   0.753  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -11.936   6.302   1.273  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.120   5.914   2.543  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -11.675   4.919   2.334  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.260   1.559  -0.009  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.009   0.668  -0.890  1.00  0.00           C  
ATOM    432  C   VAL B  29     -16.010  -0.113  -0.050  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.213  -0.121  -0.305  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -14.031  -0.219  -1.715  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -13.709  -1.621  -1.174  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.578  -0.363  -3.143  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.266   1.365   0.077  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.586   1.288  -1.569  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.062   0.284  -1.744  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.987  -2.109  -1.829  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -13.252  -1.541  -0.191  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -14.603  -2.241  -1.123  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -14.631   0.618  -3.617  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -13.920  -1.000  -3.735  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -15.574  -0.808  -3.118  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.518  -0.652   1.054  1.00  0.00           N  
ATOM    447  CA  THR B  30     -16.276  -1.439   1.993  1.00  0.00           C  
ATOM    448  C   THR B  30     -17.412  -0.657   2.640  1.00  0.00           C  
ATOM    449  O   THR B  30     -18.517  -1.191   2.768  1.00  0.00           O  
ATOM    450  CB  THR B  30     -15.316  -1.937   3.069  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.581  -0.838   3.570  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.364  -3.015   2.547  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.521  -0.606   1.208  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.699  -2.279   1.457  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.913  -2.361   3.860  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -15.048  -0.512   4.369  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -13.763  -3.388   3.377  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.697  -2.605   1.792  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.931  -3.843   2.123  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.208   0.649   2.841  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.176   1.540   3.468  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.458   1.701   2.669  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.489   2.094   3.206  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -17.457   2.864   3.768  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -18.108   3.705   4.868  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -17.137   4.826   5.261  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.701   5.658   6.327  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -17.147   6.730   6.892  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.943   7.169   6.540  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -17.810   7.322   7.875  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.260   0.983   2.713  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.464   1.055   4.390  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -16.454   2.621   4.111  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -17.371   3.455   2.856  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -19.045   4.130   4.506  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -18.303   3.075   5.738  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -16.199   4.387   5.608  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -16.936   5.447   4.389  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.647   5.411   6.613  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -15.477   6.818   5.706  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -15.502   7.973   6.984  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -18.756   7.001   8.087  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -17.502   8.229   8.221  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.425   1.299   1.408  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.512   1.325   0.454  1.00  0.00           C  
ATOM    486  C   HIS B  32     -21.091  -0.097   0.335  1.00  0.00           C  
ATOM    487  O   HIS B  32     -21.580  -0.483  -0.730  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -19.960   1.884  -0.864  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -19.766   3.380  -0.863  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -20.243   4.253  -1.815  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -19.015   4.103   0.027  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -19.764   5.472  -1.519  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -18.995   5.429  -0.411  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.533   0.986   1.062  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.307   1.983   0.810  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.012   1.407  -1.109  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.641   1.627  -1.660  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -20.836   4.021  -2.610  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -18.473   3.707   0.873  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -19.972   6.365  -2.095  1.00  0.00           H  
ATOM    501  N   ARG B  33     -21.071  -0.877   1.431  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.560  -2.256   1.518  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.861  -3.120   0.464  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.499  -3.708  -0.417  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -23.094  -2.242   1.431  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.780  -3.587   1.723  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -25.298  -3.493   1.509  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.624  -3.024   0.149  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -25.783  -3.762  -0.952  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -25.854  -5.088  -0.913  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -25.845  -3.154  -2.126  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.649  -0.502   2.271  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.290  -2.647   2.502  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.471  -1.509   2.140  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.368  -1.911   0.433  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.390  -4.359   1.068  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -23.573  -3.883   2.750  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.752  -4.467   1.694  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.709  -2.789   2.232  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -25.612  -2.017   0.028  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -25.702  -5.619  -0.056  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -25.928  -5.601  -1.791  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -25.669  -2.156  -2.197  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -25.914  -3.719  -2.977  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.532  -3.118   0.490  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.710  -3.876  -0.437  1.00  0.00           C  
ATOM    527  C   TYR B  34     -17.644  -4.641   0.345  1.00  0.00           C  
ATOM    528  O   TYR B  34     -17.484  -4.460   1.550  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.128  -2.928  -1.502  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.160  -3.509  -2.898  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -19.378  -3.557  -3.602  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -16.998  -4.040  -3.484  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -19.448  -4.164  -4.867  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -17.063  -4.651  -4.750  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -18.289  -4.727  -5.447  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -18.345  -5.368  -6.645  1.00  0.00           O  
ATOM    537  H   TYR B  34     -19.054  -2.626   1.233  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -19.341  -4.614  -0.932  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.706  -2.002  -1.524  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -17.105  -2.664  -1.233  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -20.274  -3.142  -3.164  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -16.048  -3.989  -2.966  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -20.394  -4.194  -5.391  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -16.163  -5.055  -5.192  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -19.196  -5.248  -7.113  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -16.874  -5.482  -0.317  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -17.039  -5.683  -1.293  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -16.172  -6.011   0.183  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      22.371  -2.019  -0.615  1.00  0.00           N  
HETATM  551  CA  EAB A  10      22.435  -2.042   0.833  1.00  0.00           C  
HETATM  552  CB  EAB A  10      21.028  -2.167   1.365  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      20.677  -3.236   2.205  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      19.360  -3.346   2.682  1.00  0.00           C  
HETATM  555  CE  EAB A  10      18.404  -2.373   2.347  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      18.757  -1.297   1.512  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      20.064  -1.204   1.012  1.00  0.00           C  
HETATM  558  NG  EAB A  10      17.848  -0.295   1.207  1.00  0.00           N  
HETATM  559  NI  EAB A  10      16.917  -0.010   1.710  1.00  0.00           N  
HETATM  560  CI  EAB A  10      15.976   0.983   1.499  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      15.011   1.202   2.495  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      14.031   2.189   2.310  1.00  0.00           C  
HETATM  563  CL  EAB A  10      13.993   2.953   1.131  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      14.976   2.745   0.136  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      15.968   1.764   0.328  1.00  0.00           C  
HETATM  566  CM  EAB A  10      15.009   3.560  -1.146  1.00  0.00           C  
HETATM  567  C   EAB A  10      13.725   4.307  -1.493  1.00  0.00           C  
HETATM  568  O   EAB A  10      13.667   5.521  -1.286  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      21.825  -2.743  -1.062  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      23.030  -2.893   1.165  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      22.858  -1.117   1.227  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      21.421  -3.963   2.495  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      19.079  -4.164   3.327  1.00  0.00           H  
HETATM  574  HE  EAB A  10      17.407  -2.448   2.755  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      20.344  -0.372   0.383  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      15.011   0.610   3.400  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      13.292   2.346   3.076  1.00  0.00           H  
HETATM  578  HL  EAB A  10      13.199   3.687   1.024  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      16.710   1.602  -0.439  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.267   2.897  -1.973  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.811   4.289  -1.032  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       2.223 -25.673 -24.152  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.459 -25.399 -22.936  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.413 -24.926 -21.860  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.086 -25.759 -21.250  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.943 -26.361 -24.053  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.686 -24.658 -23.127  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.002 -26.328 -22.608  1.00  0.00           H  
ATOM      8  N   PRO A   2       2.552 -23.608 -21.655  1.00  0.00           N  
ATOM      9  CA  PRO A   2       3.456 -23.069 -20.651  1.00  0.00           C  
ATOM     10  C   PRO A   2       3.003 -23.410 -19.234  1.00  0.00           C  
ATOM     11  O   PRO A   2       1.877 -23.869 -19.015  1.00  0.00           O  
ATOM     12  CB  PRO A   2       3.461 -21.560 -20.892  1.00  0.00           C  
ATOM     13  CG  PRO A   2       2.067 -21.295 -21.452  1.00  0.00           C  
ATOM     14  CD  PRO A   2       1.813 -22.535 -22.304  1.00  0.00           C  
ATOM     15  HA  PRO A   2       4.460 -23.468 -20.796  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       3.634 -21.006 -19.974  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       4.214 -21.309 -21.639  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       1.340 -21.259 -20.641  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       2.034 -20.374 -22.030  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       0.750 -22.753 -22.338  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       2.188 -22.375 -23.312  1.00  0.00           H  
ATOM     22  N   SER A   3       3.920 -23.229 -18.294  1.00  0.00           N  
ATOM     23  CA  SER A   3       3.773 -23.452 -16.868  1.00  0.00           C  
ATOM     24  C   SER A   3       3.711 -22.084 -16.175  1.00  0.00           C  
ATOM     25  O   SER A   3       3.724 -21.034 -16.830  1.00  0.00           O  
ATOM     26  CB  SER A   3       5.008 -24.231 -16.384  1.00  0.00           C  
ATOM     27  OG  SER A   3       5.187 -25.450 -17.075  1.00  0.00           O  
ATOM     28  H   SER A   3       4.819 -22.843 -18.564  1.00  0.00           H  
ATOM     29  HA  SER A   3       2.868 -24.019 -16.654  1.00  0.00           H  
ATOM     30  HB2 SER A   3       5.898 -23.619 -16.533  1.00  0.00           H  
ATOM     31  HB3 SER A   3       4.919 -24.447 -15.322  1.00  0.00           H  
ATOM     32  HG  SER A   3       5.979 -25.867 -16.672  1.00  0.00           H  
ATOM     33  N   GLN A   4       3.702 -22.081 -14.843  1.00  0.00           N  
ATOM     34  CA  GLN A   4       3.693 -20.883 -14.023  1.00  0.00           C  
ATOM     35  C   GLN A   4       4.889 -20.998 -13.064  1.00  0.00           C  
ATOM     36  O   GLN A   4       4.693 -21.223 -11.863  1.00  0.00           O  
ATOM     37  CB  GLN A   4       2.331 -20.722 -13.324  1.00  0.00           C  
ATOM     38  CG  GLN A   4       2.178 -19.334 -12.683  1.00  0.00           C  
ATOM     39  CD  GLN A   4       1.974 -18.261 -13.744  1.00  0.00           C  
ATOM     40  OE1 GLN A   4       0.926 -18.181 -14.382  1.00  0.00           O  
ATOM     41  NE2 GLN A   4       2.966 -17.429 -13.985  1.00  0.00           N  
ATOM     42  H   GLN A   4       3.687 -22.961 -14.335  1.00  0.00           H  
ATOM     43  HA  GLN A   4       3.856 -20.011 -14.656  1.00  0.00           H  
ATOM     44  HB2 GLN A   4       1.530 -20.861 -14.051  1.00  0.00           H  
ATOM     45  HB3 GLN A   4       2.224 -21.486 -12.556  1.00  0.00           H  
ATOM     46  HG2 GLN A   4       1.311 -19.335 -12.029  1.00  0.00           H  
ATOM     47  HG3 GLN A   4       3.044 -19.099 -12.065  1.00  0.00           H  
ATOM     48 HE21 GLN A   4       3.806 -17.410 -13.416  1.00  0.00           H  
ATOM     49 HE22 GLN A   4       2.897 -16.792 -14.773  1.00  0.00           H  
ATOM     50  N   PRO A   5       6.138 -20.978 -13.570  1.00  0.00           N  
ATOM     51  CA  PRO A   5       7.310 -21.072 -12.714  1.00  0.00           C  
ATOM     52  C   PRO A   5       7.440 -19.808 -11.852  1.00  0.00           C  
ATOM     53  O   PRO A   5       6.610 -18.897 -11.925  1.00  0.00           O  
ATOM     54  CB  PRO A   5       8.492 -21.296 -13.660  1.00  0.00           C  
ATOM     55  CG  PRO A   5       8.055 -20.648 -14.967  1.00  0.00           C  
ATOM     56  CD  PRO A   5       6.532 -20.737 -14.952  1.00  0.00           C  
ATOM     57  HA  PRO A   5       7.212 -21.935 -12.055  1.00  0.00           H  
ATOM     58  HB2 PRO A   5       9.417 -20.857 -13.287  1.00  0.00           H  
ATOM     59  HB3 PRO A   5       8.621 -22.368 -13.821  1.00  0.00           H  
ATOM     60  HG2 PRO A   5       8.367 -19.609 -14.983  1.00  0.00           H  
ATOM     61  HG3 PRO A   5       8.472 -21.180 -15.821  1.00  0.00           H  
ATOM     62  HD2 PRO A   5       6.096 -19.812 -15.331  1.00  0.00           H  
ATOM     63  HD3 PRO A   5       6.231 -21.578 -15.572  1.00  0.00           H  
ATOM     64  N   THR A   6       8.410 -19.801 -10.942  1.00  0.00           N  
ATOM     65  CA  THR A   6       8.651 -18.672 -10.051  1.00  0.00           C  
ATOM     66  C   THR A   6       9.287 -17.492 -10.805  1.00  0.00           C  
ATOM     67  O   THR A   6       9.722 -17.631 -11.952  1.00  0.00           O  
ATOM     68  CB  THR A   6       9.408 -19.165  -8.805  1.00  0.00           C  
ATOM     69  OG1 THR A   6      10.302 -20.230  -9.105  1.00  0.00           O  
ATOM     70  CG2 THR A   6       8.369 -19.658  -7.799  1.00  0.00           C  
ATOM     71  H   THR A   6       9.082 -20.556 -10.901  1.00  0.00           H  
ATOM     72  HA  THR A   6       7.679 -18.306  -9.720  1.00  0.00           H  
ATOM     73  HB  THR A   6       9.968 -18.343  -8.359  1.00  0.00           H  
ATOM     74  HG1 THR A   6       9.905 -21.072  -8.809  1.00  0.00           H  
ATOM     75 HG21 THR A   6       7.710 -20.388  -8.264  1.00  0.00           H  
ATOM     76 HG22 THR A   6       7.773 -18.815  -7.448  1.00  0.00           H  
ATOM     77 HG23 THR A   6       8.852 -20.114  -6.943  1.00  0.00           H  
ATOM     78  N   TYR A   7       9.311 -16.317 -10.173  1.00  0.00           N  
ATOM     79  CA  TYR A   7       9.828 -15.062 -10.718  1.00  0.00           C  
ATOM     80  C   TYR A   7      11.035 -14.519  -9.935  1.00  0.00           C  
ATOM     81  O   TYR A   7      11.360 -15.056  -8.867  1.00  0.00           O  
ATOM     82  CB  TYR A   7       8.647 -14.054 -10.669  1.00  0.00           C  
ATOM     83  CG  TYR A   7       7.792 -13.841 -11.912  1.00  0.00           C  
ATOM     84  CD1 TYR A   7       8.178 -14.275 -13.197  1.00  0.00           C  
ATOM     85  CD2 TYR A   7       6.594 -13.113 -11.774  1.00  0.00           C  
ATOM     86  CE1 TYR A   7       7.377 -13.998 -14.316  1.00  0.00           C  
ATOM     87  CE2 TYR A   7       5.797 -12.816 -12.893  1.00  0.00           C  
ATOM     88  CZ  TYR A   7       6.188 -13.256 -14.178  1.00  0.00           C  
ATOM     89  OH  TYR A   7       5.417 -13.011 -15.270  1.00  0.00           O  
ATOM     90  H   TYR A   7       8.944 -16.265  -9.234  1.00  0.00           H  
ATOM     91  HA  TYR A   7      10.170 -15.219 -11.736  1.00  0.00           H  
ATOM     92  HB2 TYR A   7       7.979 -14.338  -9.853  1.00  0.00           H  
ATOM     93  HB3 TYR A   7       9.019 -13.074 -10.375  1.00  0.00           H  
ATOM     94  HD1 TYR A   7       9.088 -14.821 -13.379  1.00  0.00           H  
ATOM     95  HD2 TYR A   7       6.294 -12.749 -10.799  1.00  0.00           H  
ATOM     96  HE1 TYR A   7       7.683 -14.358 -15.286  1.00  0.00           H  
ATOM     97  HE2 TYR A   7       4.891 -12.241 -12.756  1.00  0.00           H  
ATOM     98  HH  TYR A   7       4.588 -12.559 -15.033  1.00  0.00           H  
ATOM     99  N   PRO A   8      11.706 -13.458 -10.433  1.00  0.00           N  
ATOM    100  CA  PRO A   8      12.838 -12.831  -9.758  1.00  0.00           C  
ATOM    101  C   PRO A   8      12.354 -12.125  -8.476  1.00  0.00           C  
ATOM    102  O   PRO A   8      11.155 -12.098  -8.182  1.00  0.00           O  
ATOM    103  CB  PRO A   8      13.437 -11.847 -10.771  1.00  0.00           C  
ATOM    104  CG  PRO A   8      12.229 -11.453 -11.611  1.00  0.00           C  
ATOM    105  CD  PRO A   8      11.441 -12.751 -11.681  1.00  0.00           C  
ATOM    106  HA  PRO A   8      13.587 -13.577  -9.511  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      13.904 -10.981 -10.303  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      14.162 -12.367 -11.395  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      11.637 -10.707 -11.082  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      12.514 -11.101 -12.603  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      10.392 -12.526 -11.849  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      11.827 -13.347 -12.502  1.00  0.00           H  
ATOM    113  N   GLY A   9      13.270 -11.501  -7.739  1.00  0.00           N  
ATOM    114  CA  GLY A   9      12.973 -10.787  -6.510  1.00  0.00           C  
ATOM    115  C   GLY A   9      13.434 -11.619  -5.327  1.00  0.00           C  
ATOM    116  O   GLY A   9      12.746 -12.554  -4.911  1.00  0.00           O  
ATOM    117  H   GLY A   9      14.240 -11.563  -8.023  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      13.482  -9.824  -6.513  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      11.903 -10.606  -6.423  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      13.178  -1.333  -1.389  1.00  0.00           N  
ATOM    122  CA  PRO B  11      12.474  -0.068  -1.438  1.00  0.00           C  
ATOM    123  C   PRO B  11      11.625  -0.026  -0.164  1.00  0.00           C  
ATOM    124  O   PRO B  11      10.980  -1.016   0.180  1.00  0.00           O  
ATOM    125  CB  PRO B  11      11.614  -0.127  -2.702  1.00  0.00           C  
ATOM    126  CG  PRO B  11      11.319  -1.619  -2.861  1.00  0.00           C  
ATOM    127  CD  PRO B  11      12.584  -2.283  -2.313  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.163   0.774  -1.477  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      10.702   0.464  -2.610  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.205   0.215  -3.550  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      10.464  -1.898  -2.244  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      11.129  -1.893  -3.896  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      12.310  -3.189  -1.785  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      13.281  -2.496  -3.125  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.563   1.111   0.515  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.790   1.273   1.728  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.909   2.500   1.543  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.695   2.349   1.440  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.687   1.291   2.989  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      11.308   0.113   3.898  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      13.203   1.193   2.760  1.00  0.00           C  
ATOM    142  H   VAL B  12      12.107   1.915   0.227  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.107   0.428   1.819  1.00  0.00           H  
ATOM    144  HB  VAL B  12      11.501   2.227   3.508  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      10.248   0.157   4.147  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      11.514  -0.831   3.383  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      11.891   0.149   4.818  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      13.727   1.314   3.708  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      13.453   0.220   2.338  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      13.546   1.975   2.086  1.00  0.00           H  
ATOM    151  N   GLU B  13      10.485   3.681   1.309  1.00  0.00           N  
ATOM    152  CA  GLU B  13       9.707   4.902   1.116  1.00  0.00           C  
ATOM    153  C   GLU B  13       8.766   4.814  -0.088  1.00  0.00           C  
ATOM    154  O   GLU B  13       7.628   5.282   0.003  1.00  0.00           O  
ATOM    155  CB  GLU B  13      10.691   6.077   0.975  1.00  0.00           C  
ATOM    156  CG  GLU B  13      10.021   7.432   0.727  1.00  0.00           C  
ATOM    157  CD  GLU B  13      11.013   8.591   0.590  1.00  0.00           C  
ATOM    158  OE1 GLU B  13      12.125   8.389   0.039  1.00  0.00           O  
ATOM    159  OE2 GLU B  13      10.598   9.750   0.822  1.00  0.00           O  
ATOM    160  H   GLU B  13      11.491   3.785   1.397  1.00  0.00           H  
ATOM    161  HA  GLU B  13       9.066   5.015   1.993  1.00  0.00           H  
ATOM    162  HB2 GLU B  13      11.274   6.151   1.892  1.00  0.00           H  
ATOM    163  HB3 GLU B  13      11.368   5.861   0.146  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       9.420   7.392  -0.181  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       9.369   7.631   1.572  1.00  0.00           H  
ATOM    166  N   ASP B  14       9.177   4.119  -1.153  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.370   3.956  -2.362  1.00  0.00           C  
ATOM    168  C   ASP B  14       7.671   2.592  -2.392  1.00  0.00           C  
ATOM    169  O   ASP B  14       7.240   2.121  -3.447  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.155   4.307  -3.634  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.407   5.815  -3.705  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       8.429   6.566  -3.943  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.513   6.235  -3.282  1.00  0.00           O  
ATOM    174  H   ASP B  14      10.123   3.766  -1.166  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.580   4.695  -2.318  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.090   3.749  -3.663  1.00  0.00           H  
ATOM    177  HB3 ASP B  14       8.571   4.029  -4.511  1.00  0.00           H  
ATOM    178  N   LEU B  15       7.575   1.930  -1.235  1.00  0.00           N  
ATOM    179  CA  LEU B  15       6.927   0.634  -1.047  1.00  0.00           C  
ATOM    180  C   LEU B  15       5.770   0.805  -0.072  1.00  0.00           C  
ATOM    181  O   LEU B  15       4.651   0.374  -0.361  1.00  0.00           O  
ATOM    182  CB  LEU B  15       7.931  -0.419  -0.546  1.00  0.00           C  
ATOM    183  CG  LEU B  15       7.301  -1.808  -0.296  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       6.868  -2.484  -1.602  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       8.284  -2.726   0.437  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.959   2.387  -0.415  1.00  0.00           H  
ATOM    187  HA  LEU B  15       6.518   0.292  -1.994  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       8.735  -0.516  -1.275  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       8.359  -0.066   0.390  1.00  0.00           H  
ATOM    190  HG  LEU B  15       6.427  -1.701   0.346  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       6.442  -3.462  -1.383  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       7.725  -2.606  -2.265  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       6.108  -1.887  -2.104  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.161  -2.914  -0.183  1.00  0.00           H  
ATOM    195 HD22 LEU B  15       7.806  -3.678   0.670  1.00  0.00           H  
ATOM    196 HD23 LEU B  15       8.607  -2.260   1.369  1.00  0.00           H  
ATOM    197  N   ILE B  16       6.002   1.492   1.053  1.00  0.00           N  
ATOM    198  CA  ILE B  16       4.968   1.708   2.058  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.842   2.586   1.519  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.677   2.364   1.859  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.580   2.317   3.338  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       6.135   3.736   3.073  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       6.613   1.344   3.936  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       6.995   4.296   4.194  1.00  0.00           C  
ATOM    205  H   ILE B  16       6.939   1.845   1.262  1.00  0.00           H  
ATOM    206  HA  ILE B  16       4.535   0.739   2.308  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.778   2.413   4.071  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       6.726   3.760   2.161  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       5.295   4.418   2.937  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       6.780   1.585   4.983  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.230   0.328   3.882  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       7.558   1.384   3.400  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       6.462   4.209   5.134  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       7.953   3.777   4.243  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       7.162   5.345   3.991  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.178   3.519   0.620  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.220   4.442   0.031  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.191   3.778  -0.854  1.00  0.00           C  
ATOM    219  O   ARG B  17       1.098   4.310  -1.007  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.969   5.550  -0.740  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.759   4.993  -1.941  1.00  0.00           C  
ATOM    222  CD  ARG B  17       5.430   6.071  -2.792  1.00  0.00           C  
ATOM    223  NE  ARG B  17       4.451   6.839  -3.566  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       4.723   7.499  -4.695  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.979   7.652  -5.118  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       3.710   8.021  -5.377  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.158   3.634   0.402  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.642   4.850   0.845  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       3.248   6.288  -1.090  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.663   6.054  -0.066  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.528   4.321  -1.568  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.105   4.420  -2.597  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       6.028   6.733  -2.165  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       6.087   5.568  -3.502  1.00  0.00           H  
ATOM    235  HE  ARG B  17       3.476   6.647  -3.367  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       6.783   7.231  -4.637  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       6.169   8.249  -5.916  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       2.741   7.898  -5.081  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       3.805   8.472  -6.291  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.528   2.629  -1.418  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.611   1.905  -2.275  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.550   1.262  -1.392  1.00  0.00           C  
ATOM    243  O   PHE B  18      -0.634   1.292  -1.716  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.359   0.840  -3.086  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.431  -0.039  -3.901  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       0.965   0.403  -5.153  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       0.996  -1.280  -3.392  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       0.090  -0.402  -5.901  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       0.119  -2.082  -4.142  1.00  0.00           C  
ATOM    250  CZ  PHE B  18      -0.336  -1.643  -5.397  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.451   2.285  -1.213  1.00  0.00           H  
ATOM    252  HA  PHE B  18       1.125   2.599  -2.965  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       3.059   1.337  -3.758  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       2.942   0.208  -2.416  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       1.290   1.356  -5.550  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       1.325  -1.623  -2.422  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -0.244  -0.075  -6.874  1.00  0.00           H  
ATOM    258  HE2 PHE B  18      -0.205  -3.039  -3.756  1.00  0.00           H  
ATOM    259  HZ  PHE B  18      -1.004  -2.262  -5.980  1.00  0.00           H  
ATOM    260  N   TYR B  19       0.982   0.692  -0.263  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.072   0.024   0.650  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.832   1.026   1.346  1.00  0.00           C  
ATOM    263  O   TYR B  19      -2.037   0.807   1.443  1.00  0.00           O  
ATOM    264  CB  TYR B  19       0.833  -0.832   1.662  1.00  0.00           C  
ATOM    265  CG  TYR B  19      -0.010  -2.000   2.133  1.00  0.00           C  
ATOM    266  CD1 TYR B  19      -0.931  -1.819   3.182  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       0.069  -3.245   1.478  1.00  0.00           C  
ATOM    268  CE1 TYR B  19      -1.782  -2.869   3.562  1.00  0.00           C  
ATOM    269  CE2 TYR B  19      -0.773  -4.305   1.866  1.00  0.00           C  
ATOM    270  CZ  TYR B  19      -1.712  -4.118   2.906  1.00  0.00           C  
ATOM    271  OH  TYR B  19      -2.553  -5.125   3.274  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.972   0.720  -0.058  1.00  0.00           H  
ATOM    273  HA  TYR B  19      -0.553  -0.639   0.053  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       1.746  -1.202   1.204  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.129  -0.224   2.516  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -1.018  -0.861   3.677  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       0.758  -3.385   0.652  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -2.505  -2.694   4.342  1.00  0.00           H  
ATOM    279  HE2 TYR B  19      -0.715  -5.255   1.353  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -3.024  -4.886   4.087  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.269   2.141   1.816  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -1.075   3.151   2.486  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.082   3.767   1.518  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.180   4.114   1.942  1.00  0.00           O  
ATOM    285  CB  ASN B  20      -0.208   4.210   3.185  1.00  0.00           C  
ATOM    286  CG  ASN B  20       0.055   3.849   4.647  1.00  0.00           C  
ATOM    287  OD1 ASN B  20      -0.760   3.220   5.318  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       1.236   4.122   5.164  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.729   2.272   1.714  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.674   2.640   3.240  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.726   4.360   2.643  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -0.748   5.153   3.175  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.929   4.670   4.657  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.332   3.992   6.166  1.00  0.00           H  
ATOM    295  N   ASP B  21      -1.803   3.796   0.210  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -2.760   4.357  -0.740  1.00  0.00           C  
ATOM    297  C   ASP B  21      -3.951   3.423  -0.951  1.00  0.00           C  
ATOM    298  O   ASP B  21      -4.971   3.832  -1.501  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.101   4.692  -2.074  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.835   5.811  -2.820  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -3.226   6.816  -2.167  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.569   5.917  -4.038  1.00  0.00           O  
ATOM    303  H   ASP B  21      -0.896   3.511  -0.135  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.133   5.277  -0.298  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -1.088   5.024  -1.889  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -2.051   3.793  -2.691  1.00  0.00           H  
ATOM    307  N   LEU B  22      -3.833   2.146  -0.565  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -4.917   1.169  -0.677  1.00  0.00           C  
ATOM    309  C   LEU B  22      -5.920   1.383   0.462  1.00  0.00           C  
ATOM    310  O   LEU B  22      -7.018   0.832   0.406  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -4.401  -0.284  -0.636  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.592  -0.712  -1.874  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -2.854  -2.025  -1.596  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -4.508  -0.924  -3.084  1.00  0.00           C  
ATOM    315  H   LEU B  22      -2.965   1.869  -0.120  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.448   1.329  -1.613  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.798  -0.420   0.260  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -5.257  -0.954  -0.543  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.861   0.055  -2.117  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -2.195  -1.910  -0.738  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -2.251  -2.300  -2.462  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -3.568  -2.821  -1.390  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -5.202  -1.740  -2.886  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.906  -1.167  -3.960  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -5.064  -0.013  -3.285  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.596   2.194   1.479  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.491   2.458   2.599  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.802   3.084   2.131  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.844   2.790   2.705  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.844   3.416   3.595  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.707   2.807   4.422  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.152   3.836   5.406  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.246   5.046   5.205  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.663   3.399   6.547  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.683   2.632   1.487  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.717   1.521   3.107  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.487   4.293   3.054  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.614   3.743   4.290  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -5.094   1.949   4.973  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -3.908   2.461   3.769  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -3.508   2.405   6.685  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.266   4.051   7.210  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.777   3.941   1.102  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.997   4.572   0.605  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.980   3.513   0.107  1.00  0.00           C  
ATOM    346  O   GLN B  24     -11.178   3.617   0.361  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.663   5.625  -0.449  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -8.162   5.071  -1.783  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -7.593   6.148  -2.700  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -7.725   7.351  -2.456  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -6.949   5.723  -3.767  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.891   4.152   0.663  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.459   5.085   1.450  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -9.553   6.220  -0.642  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -7.887   6.259  -0.032  1.00  0.00           H  
ATOM    356  HG2 GLN B  24      -7.389   4.337  -1.580  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -8.981   4.576  -2.304  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -6.894   4.712  -3.902  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -6.670   6.327  -4.530  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.462   2.499  -0.583  1.00  0.00           N  
ATOM    361  CA  TYR B  25     -10.203   1.368  -1.113  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.692   0.579   0.086  1.00  0.00           C  
ATOM    363  O   TYR B  25     -11.884   0.367   0.219  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -9.275   0.559  -2.027  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.999  -0.475  -2.848  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.404  -1.685  -2.257  1.00  0.00           C  
ATOM    367  CD2 TYR B  25     -10.277  -0.218  -4.202  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -11.095  -2.633  -3.024  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.987  -1.157  -4.966  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -11.399  -2.369  -4.374  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -12.083  -3.296  -5.088  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.464   2.514  -0.731  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -11.105   1.650  -1.667  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.766   1.246  -2.705  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.509   0.056  -1.439  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.186  -1.897  -1.218  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.958   0.710  -4.659  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -11.405  -3.563  -2.571  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -11.214  -0.937  -6.001  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -12.066  -3.084  -6.045  1.00  0.00           H  
ATOM    381  N   LEU B  26      -9.843   0.270   1.057  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -10.204  -0.471   2.241  1.00  0.00           C  
ATOM    383  C   LEU B  26     -11.169   0.318   3.163  1.00  0.00           C  
ATOM    384  O   LEU B  26     -11.676  -0.226   4.146  1.00  0.00           O  
ATOM    385  CB  LEU B  26      -8.849  -0.930   2.827  1.00  0.00           C  
ATOM    386  CG  LEU B  26      -8.813  -1.208   4.321  1.00  0.00           C  
ATOM    387  CD1 LEU B  26      -9.547  -2.502   4.691  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -7.368  -1.304   4.816  1.00  0.00           C  
ATOM    389  H   LEU B  26      -8.847   0.442   0.993  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -10.785  -1.325   1.874  1.00  0.00           H  
ATOM    391  HB2 LEU B  26      -8.508  -1.813   2.283  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -8.120  -0.140   2.653  1.00  0.00           H  
ATOM    393  HG  LEU B  26      -9.258  -0.338   4.785  1.00  0.00           H  
ATOM    394 HD11 LEU B  26      -9.627  -2.584   5.772  1.00  0.00           H  
ATOM    395 HD12 LEU B  26      -9.011  -3.365   4.296  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -10.548  -2.505   4.266  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -6.841  -0.372   4.614  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -6.851  -2.130   4.325  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -7.381  -1.465   5.890  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.489   1.573   2.835  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.403   2.460   3.551  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.716   2.627   2.777  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.782   2.720   3.379  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.727   3.821   3.742  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -12.655   4.819   4.412  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -13.167   4.569   5.500  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -12.846   5.988   3.827  1.00  0.00           N  
ATOM    408  H   ASN B  27     -11.026   1.951   2.020  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.654   2.039   4.526  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.839   3.685   4.349  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -11.412   4.213   2.778  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -12.416   6.211   2.931  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -13.506   6.635   4.225  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.651   2.648   1.447  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -14.793   2.787   0.541  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.411   1.421   0.249  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.631   1.272   0.298  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -14.325   3.480  -0.763  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -15.274   3.296  -1.957  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -14.169   4.984  -0.514  1.00  0.00           C  
ATOM    421  H   VAL B  28     -12.725   2.574   1.041  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -15.559   3.404   1.013  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.356   3.072  -1.053  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -16.296   3.533  -1.665  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -14.970   3.943  -2.780  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.236   2.265  -2.305  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -15.154   5.439  -0.393  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.599   5.146   0.396  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -13.655   5.449  -1.356  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.590   0.421  -0.071  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.044  -0.914  -0.401  1.00  0.00           C  
ATOM    432  C   VAL B  29     -15.778  -1.519   0.777  1.00  0.00           C  
ATOM    433  O   VAL B  29     -16.915  -1.973   0.660  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -13.856  -1.750  -0.943  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -13.233  -2.770   0.021  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.349  -2.488  -2.193  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.583   0.567  -0.096  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.779  -0.791  -1.187  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -13.048  -1.060  -1.218  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -12.413  -3.294  -0.467  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -12.814  -2.248   0.880  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -13.969  -3.504   0.349  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -13.637  -3.241  -2.519  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.303  -2.973  -1.991  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.473  -1.761  -2.993  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.168  -1.417   1.946  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.708  -1.935   3.173  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.982  -1.215   3.594  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.841  -1.841   4.208  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.661  -1.828   4.258  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -14.241  -0.484   4.335  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -13.471  -2.770   4.048  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.239  -1.034   1.981  1.00  0.00           H  
ATOM    454  HA  THR B  30     -15.945  -2.983   3.020  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.185  -2.104   5.156  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.266  -0.461   4.395  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -12.872  -2.455   3.195  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.817  -3.788   3.871  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -12.847  -2.769   4.943  1.00  0.00           H  
ATOM    460  N   ARG B  31     -17.191   0.038   3.175  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -18.410   0.768   3.531  1.00  0.00           C  
ATOM    462  C   ARG B  31     -19.656   0.127   2.928  1.00  0.00           C  
ATOM    463  O   ARG B  31     -20.759   0.341   3.416  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -18.291   2.224   3.049  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -19.306   3.212   3.644  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -18.935   3.659   5.062  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -19.230   2.664   6.104  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -18.492   2.470   7.206  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -17.341   3.116   7.381  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -18.916   1.651   8.156  1.00  0.00           N  
ATOM    471  H   ARG B  31     -16.436   0.499   2.685  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -18.512   0.706   4.600  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -17.292   2.595   3.265  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -18.415   2.234   1.965  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -19.290   4.098   3.009  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -20.320   2.815   3.623  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -17.879   3.905   5.072  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -19.481   4.568   5.297  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -20.113   2.176   5.996  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -16.967   3.710   6.654  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -16.754   2.959   8.191  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -19.731   1.055   8.019  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -18.347   1.457   8.972  1.00  0.00           H  
ATOM    484  N   HIS B  32     -19.453  -0.743   1.949  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.453  -1.483   1.211  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.190  -2.994   1.224  1.00  0.00           C  
ATOM    487  O   HIS B  32     -20.983  -3.772   0.682  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.422  -0.946  -0.235  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.270   0.270  -0.543  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.891   0.511  -1.752  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -21.466   1.377   0.245  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.428   1.740  -1.693  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -22.229   2.293  -0.487  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.499  -0.818   1.640  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -21.414  -1.338   1.678  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.391  -0.720  -0.515  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.726  -1.745  -0.899  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.905  -0.090  -2.576  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -21.071   1.556   1.234  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -22.966   2.213  -2.498  1.00  0.00           H  
ATOM    501  N   ARG B  33     -19.073  -3.428   1.802  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -18.657  -4.827   1.856  1.00  0.00           C  
ATOM    503  C   ARG B  33     -17.510  -5.072   2.851  1.00  0.00           C  
ATOM    504  O   ARG B  33     -16.414  -5.447   2.429  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -18.246  -5.251   0.421  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -18.253  -6.773   0.237  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -17.471  -7.157  -1.019  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -17.447  -8.609  -1.225  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -16.909  -9.233  -2.279  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -16.225  -8.554  -3.197  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -17.096 -10.535  -2.420  1.00  0.00           N  
ATOM    512  H   ARG B  33     -18.527  -2.687   2.211  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -19.515  -5.428   2.165  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -18.932  -4.841  -0.320  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -17.260  -4.844   0.188  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -17.805  -7.262   1.100  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -19.286  -7.101   0.131  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -17.933  -6.679  -1.884  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -16.447  -6.801  -0.920  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -17.901  -9.175  -0.511  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -16.034  -7.560  -3.089  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -15.793  -9.025  -3.989  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -17.753 -11.024  -1.818  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -16.839 -11.015  -3.287  1.00  0.00           H  
ATOM    525  N   TYR B  34     -17.655  -4.743   4.136  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -16.604  -4.994   5.123  1.00  0.00           C  
ATOM    527  C   TYR B  34     -16.430  -6.515   5.286  1.00  0.00           C  
ATOM    528  O   TYR B  34     -17.168  -7.326   4.723  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -16.927  -4.289   6.453  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -18.332  -4.524   6.968  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -18.628  -5.680   7.712  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -19.357  -3.611   6.652  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -19.950  -5.942   8.107  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -20.681  -3.880   7.020  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -20.987  -5.066   7.721  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -22.278  -5.407   7.962  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.535  -4.419   4.502  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -15.666  -4.596   4.747  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -16.211  -4.602   7.214  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -16.788  -3.218   6.318  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -17.847  -6.385   7.957  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.154  -2.715   6.085  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -20.186  -6.832   8.675  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -21.462  -3.195   6.724  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -22.861  -5.003   7.299  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -15.426  -6.960   6.016  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -14.755  -6.357   6.476  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -15.283  -7.957   6.081  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      14.627 -11.321  -4.813  1.00  0.00           N  
HETATM  551  CA  EAB A  10      15.254 -11.994  -3.687  1.00  0.00           C  
HETATM  552  CB  EAB A  10      15.327 -11.134  -2.438  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      16.191 -11.539  -1.406  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      16.268 -10.803  -0.212  1.00  0.00           C  
HETATM  555  CE  EAB A  10      15.494  -9.647  -0.043  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      14.616  -9.243  -1.065  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      14.533  -9.979  -2.260  1.00  0.00           C  
HETATM  558  NG  EAB A  10      13.838  -8.109  -0.912  1.00  0.00           N  
HETATM  559  NI  EAB A  10      13.395  -7.650  -0.019  1.00  0.00           N  
HETATM  560  CI  EAB A  10      13.187  -6.326   0.323  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      12.126  -5.985   1.180  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      11.930  -4.639   1.537  1.00  0.00           C  
HETATM  563  CL  EAB A  10      12.796  -3.642   1.052  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      13.853  -3.983   0.179  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      14.046  -5.328  -0.171  1.00  0.00           C  
HETATM  566  CM  EAB A  10      14.791  -2.940  -0.412  1.00  0.00           C  
HETATM  567  C   EAB A  10      14.213  -1.536  -0.556  1.00  0.00           C  
HETATM  568  O   EAB A  10      14.639  -0.649   0.185  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      15.135 -10.545  -5.215  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      14.705 -12.898  -3.424  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      16.271 -12.274  -3.964  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      16.798 -12.424  -1.533  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      16.934 -11.110   0.577  1.00  0.00           H  
HETATM  574  HE  EAB A  10      15.586  -9.074   0.870  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      13.843  -9.649  -3.020  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      11.463  -6.747   1.566  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      11.111  -4.370   2.189  1.00  0.00           H  
HETATM  578  HL  EAB A  10      12.625  -2.618   1.357  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      14.869  -5.593  -0.813  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      15.115  -3.286  -1.393  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      15.664  -2.891   0.238  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       8.975 -13.342 -20.269  1.00  0.00           N  
ATOM      2  CA  GLY A   1       8.538 -13.333 -18.871  1.00  0.00           C  
ATOM      3  C   GLY A   1       7.678 -12.105 -18.616  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.811 -11.111 -19.330  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.248 -13.491 -20.939  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       7.969 -14.240 -18.665  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       9.415 -13.298 -18.227  1.00  0.00           H  
ATOM      8  N   PRO A   2       6.768 -12.120 -17.627  1.00  0.00           N  
ATOM      9  CA  PRO A   2       5.929 -10.959 -17.335  1.00  0.00           C  
ATOM     10  C   PRO A   2       6.768  -9.782 -16.832  1.00  0.00           C  
ATOM     11  O   PRO A   2       6.394  -8.624 -17.025  1.00  0.00           O  
ATOM     12  CB  PRO A   2       4.957 -11.420 -16.250  1.00  0.00           C  
ATOM     13  CG  PRO A   2       5.694 -12.572 -15.568  1.00  0.00           C  
ATOM     14  CD  PRO A   2       6.496 -13.206 -16.704  1.00  0.00           C  
ATOM     15  HA  PRO A   2       5.371 -10.652 -18.219  1.00  0.00           H  
ATOM     16  HB2 PRO A   2       4.731 -10.623 -15.541  1.00  0.00           H  
ATOM     17  HB3 PRO A   2       4.044 -11.781 -16.720  1.00  0.00           H  
ATOM     18  HG2 PRO A   2       6.379 -12.177 -14.815  1.00  0.00           H  
ATOM     19  HG3 PRO A   2       5.001 -13.275 -15.115  1.00  0.00           H  
ATOM     20  HD2 PRO A   2       7.416 -13.638 -16.314  1.00  0.00           H  
ATOM     21  HD3 PRO A   2       5.902 -13.970 -17.206  1.00  0.00           H  
ATOM     22  N   SER A   3       7.937 -10.075 -16.269  1.00  0.00           N  
ATOM     23  CA  SER A   3       8.873  -9.131 -15.713  1.00  0.00           C  
ATOM     24  C   SER A   3      10.239  -9.264 -16.371  1.00  0.00           C  
ATOM     25  O   SER A   3      10.713 -10.368 -16.666  1.00  0.00           O  
ATOM     26  CB  SER A   3       8.933  -9.386 -14.204  1.00  0.00           C  
ATOM     27  OG  SER A   3       9.007 -10.776 -13.929  1.00  0.00           O  
ATOM     28  H   SER A   3       8.205 -11.037 -16.124  1.00  0.00           H  
ATOM     29  HA  SER A   3       8.518  -8.119 -15.868  1.00  0.00           H  
ATOM     30  HB2 SER A   3       9.790  -8.874 -13.767  1.00  0.00           H  
ATOM     31  HB3 SER A   3       8.026  -8.991 -13.746  1.00  0.00           H  
ATOM     32  HG  SER A   3       8.917 -10.850 -12.956  1.00  0.00           H  
ATOM     33  N   GLN A   4      10.873  -8.121 -16.596  1.00  0.00           N  
ATOM     34  CA  GLN A   4      12.196  -8.006 -17.178  1.00  0.00           C  
ATOM     35  C   GLN A   4      12.869  -6.746 -16.591  1.00  0.00           C  
ATOM     36  O   GLN A   4      13.288  -5.876 -17.357  1.00  0.00           O  
ATOM     37  CB  GLN A   4      12.077  -8.055 -18.718  1.00  0.00           C  
ATOM     38  CG  GLN A   4      11.105  -7.032 -19.339  1.00  0.00           C  
ATOM     39  CD  GLN A   4      11.063  -7.087 -20.863  1.00  0.00           C  
ATOM     40  OE1 GLN A   4      11.417  -8.081 -21.489  1.00  0.00           O  
ATOM     41  NE2 GLN A   4      10.651  -6.011 -21.506  1.00  0.00           N  
ATOM     42  H   GLN A   4      10.419  -7.250 -16.335  1.00  0.00           H  
ATOM     43  HA  GLN A   4      12.795  -8.863 -16.865  1.00  0.00           H  
ATOM     44  HB2 GLN A   4      13.067  -7.943 -19.153  1.00  0.00           H  
ATOM     45  HB3 GLN A   4      11.722  -9.048 -18.995  1.00  0.00           H  
ATOM     46  HG2 GLN A   4      10.097  -7.245 -18.986  1.00  0.00           H  
ATOM     47  HG3 GLN A   4      11.376  -6.024 -19.028  1.00  0.00           H  
ATOM     48 HE21 GLN A   4      10.374  -5.177 -20.991  1.00  0.00           H  
ATOM     49 HE22 GLN A   4      10.372  -6.106 -22.479  1.00  0.00           H  
ATOM     50  N   PRO A   5      12.959  -6.611 -15.246  1.00  0.00           N  
ATOM     51  CA  PRO A   5      13.563  -5.457 -14.601  1.00  0.00           C  
ATOM     52  C   PRO A   5      15.054  -5.402 -14.919  1.00  0.00           C  
ATOM     53  O   PRO A   5      15.828  -6.256 -14.475  1.00  0.00           O  
ATOM     54  CB  PRO A   5      13.279  -5.594 -13.101  1.00  0.00           C  
ATOM     55  CG  PRO A   5      13.128  -7.100 -12.904  1.00  0.00           C  
ATOM     56  CD  PRO A   5      12.514  -7.554 -14.226  1.00  0.00           C  
ATOM     57  HA  PRO A   5      13.076  -4.553 -14.961  1.00  0.00           H  
ATOM     58  HB2 PRO A   5      14.080  -5.180 -12.487  1.00  0.00           H  
ATOM     59  HB3 PRO A   5      12.334  -5.100 -12.874  1.00  0.00           H  
ATOM     60  HG2 PRO A   5      14.107  -7.557 -12.773  1.00  0.00           H  
ATOM     61  HG3 PRO A   5      12.482  -7.339 -12.060  1.00  0.00           H  
ATOM     62  HD2 PRO A   5      12.828  -8.569 -14.462  1.00  0.00           H  
ATOM     63  HD3 PRO A   5      11.430  -7.496 -14.137  1.00  0.00           H  
ATOM     64  N   THR A   6      15.460  -4.422 -15.717  1.00  0.00           N  
ATOM     65  CA  THR A   6      16.847  -4.219 -16.119  1.00  0.00           C  
ATOM     66  C   THR A   6      17.685  -3.595 -14.990  1.00  0.00           C  
ATOM     67  O   THR A   6      18.906  -3.531 -15.101  1.00  0.00           O  
ATOM     68  CB  THR A   6      16.871  -3.349 -17.390  1.00  0.00           C  
ATOM     69  OG1 THR A   6      15.792  -3.668 -18.258  1.00  0.00           O  
ATOM     70  CG2 THR A   6      18.168  -3.536 -18.171  1.00  0.00           C  
ATOM     71  H   THR A   6      14.777  -3.750 -16.060  1.00  0.00           H  
ATOM     72  HA  THR A   6      17.282  -5.192 -16.350  1.00  0.00           H  
ATOM     73  HB  THR A   6      16.778  -2.300 -17.113  1.00  0.00           H  
ATOM     74  HG1 THR A   6      15.764  -4.628 -18.377  1.00  0.00           H  
ATOM     75 HG21 THR A   6      18.996  -3.110 -17.613  1.00  0.00           H  
ATOM     76 HG22 THR A   6      18.122  -3.027 -19.130  1.00  0.00           H  
ATOM     77 HG23 THR A   6      18.356  -4.595 -18.321  1.00  0.00           H  
ATOM     78  N   TYR A   7      17.056  -3.178 -13.888  1.00  0.00           N  
ATOM     79  CA  TYR A   7      17.708  -2.563 -12.745  1.00  0.00           C  
ATOM     80  C   TYR A   7      17.692  -3.571 -11.584  1.00  0.00           C  
ATOM     81  O   TYR A   7      16.698  -3.635 -10.855  1.00  0.00           O  
ATOM     82  CB  TYR A   7      16.988  -1.242 -12.444  1.00  0.00           C  
ATOM     83  CG  TYR A   7      17.805  -0.252 -11.649  1.00  0.00           C  
ATOM     84  CD1 TYR A   7      18.803   0.502 -12.295  1.00  0.00           C  
ATOM     85  CD2 TYR A   7      17.541  -0.049 -10.284  1.00  0.00           C  
ATOM     86  CE1 TYR A   7      19.558   1.444 -11.575  1.00  0.00           C  
ATOM     87  CE2 TYR A   7      18.290   0.893  -9.560  1.00  0.00           C  
ATOM     88  CZ  TYR A   7      19.307   1.631 -10.198  1.00  0.00           C  
ATOM     89  OH  TYR A   7      20.017   2.536  -9.477  1.00  0.00           O  
ATOM     90  H   TYR A   7      16.052  -3.256 -13.844  1.00  0.00           H  
ATOM     91  HA  TYR A   7      18.735  -2.313 -13.005  1.00  0.00           H  
ATOM     92  HB2 TYR A   7      16.746  -0.756 -13.389  1.00  0.00           H  
ATOM     93  HB3 TYR A   7      16.043  -1.438 -11.937  1.00  0.00           H  
ATOM     94  HD1 TYR A   7      18.992   0.353 -13.350  1.00  0.00           H  
ATOM     95  HD2 TYR A   7      16.767  -0.619  -9.789  1.00  0.00           H  
ATOM     96  HE1 TYR A   7      20.327   2.011 -12.083  1.00  0.00           H  
ATOM     97  HE2 TYR A   7      18.099   1.046  -8.509  1.00  0.00           H  
ATOM     98  HH  TYR A   7      20.686   3.004 -10.009  1.00  0.00           H  
ATOM     99  N   PRO A   8      18.709  -4.440 -11.443  1.00  0.00           N  
ATOM    100  CA  PRO A   8      18.765  -5.435 -10.382  1.00  0.00           C  
ATOM    101  C   PRO A   8      18.977  -4.785  -9.011  1.00  0.00           C  
ATOM    102  O   PRO A   8      20.038  -4.218  -8.740  1.00  0.00           O  
ATOM    103  CB  PRO A   8      19.921  -6.362 -10.769  1.00  0.00           C  
ATOM    104  CG  PRO A   8      20.879  -5.449 -11.528  1.00  0.00           C  
ATOM    105  CD  PRO A   8      19.929  -4.491 -12.240  1.00  0.00           C  
ATOM    106  HA  PRO A   8      17.840  -6.014 -10.373  1.00  0.00           H  
ATOM    107  HB2 PRO A   8      20.394  -6.823  -9.902  1.00  0.00           H  
ATOM    108  HB3 PRO A   8      19.552  -7.127 -11.451  1.00  0.00           H  
ATOM    109  HG2 PRO A   8      21.506  -4.899 -10.829  1.00  0.00           H  
ATOM    110  HG3 PRO A   8      21.495  -6.002 -12.235  1.00  0.00           H  
ATOM    111  HD2 PRO A   8      20.390  -3.512 -12.338  1.00  0.00           H  
ATOM    112  HD3 PRO A   8      19.692  -4.899 -13.221  1.00  0.00           H  
ATOM    113  N   GLY A   9      17.971  -4.862  -8.139  1.00  0.00           N  
ATOM    114  CA  GLY A   9      18.032  -4.310  -6.795  1.00  0.00           C  
ATOM    115  C   GLY A   9      18.921  -5.144  -5.877  1.00  0.00           C  
ATOM    116  O   GLY A   9      19.352  -6.245  -6.253  1.00  0.00           O  
ATOM    117  H   GLY A   9      17.118  -5.334  -8.407  1.00  0.00           H  
ATOM    118  HA2 GLY A   9      18.442  -3.307  -6.846  1.00  0.00           H  
ATOM    119  HA3 GLY A   9      17.027  -4.269  -6.377  1.00  0.00           H  
TER     120      GLY A   9                                                      
ATOM    121  N   PRO B  11      14.371   3.538  -0.753  1.00  0.00           N  
ATOM    122  CA  PRO B  11      13.108   4.249  -0.794  1.00  0.00           C  
ATOM    123  C   PRO B  11      12.312   3.700   0.392  1.00  0.00           C  
ATOM    124  O   PRO B  11      12.213   2.478   0.570  1.00  0.00           O  
ATOM    125  CB  PRO B  11      12.459   3.898  -2.127  1.00  0.00           C  
ATOM    126  CG  PRO B  11      13.033   2.524  -2.460  1.00  0.00           C  
ATOM    127  CD  PRO B  11      14.390   2.477  -1.752  1.00  0.00           C  
ATOM    128  HA  PRO B  11      13.251   5.325  -0.701  1.00  0.00           H  
ATOM    129  HB2 PRO B  11      11.371   3.884  -2.064  1.00  0.00           H  
ATOM    130  HB3 PRO B  11      12.772   4.617  -2.879  1.00  0.00           H  
ATOM    131  HG2 PRO B  11      12.379   1.745  -2.066  1.00  0.00           H  
ATOM    132  HG3 PRO B  11      13.153   2.421  -3.537  1.00  0.00           H  
ATOM    133  HD2 PRO B  11      14.542   1.504  -1.289  1.00  0.00           H  
ATOM    134  HD3 PRO B  11      15.181   2.675  -2.476  1.00  0.00           H  
ATOM    135  N   VAL B  12      11.696   4.581   1.168  1.00  0.00           N  
ATOM    136  CA  VAL B  12      10.924   4.262   2.332  1.00  0.00           C  
ATOM    137  C   VAL B  12       9.599   5.000   2.198  1.00  0.00           C  
ATOM    138  O   VAL B  12       8.592   4.388   1.844  1.00  0.00           O  
ATOM    139  CB  VAL B  12      11.780   4.654   3.549  1.00  0.00           C  
ATOM    140  CG1 VAL B  12      12.559   3.433   4.045  1.00  0.00           C  
ATOM    141  CG2 VAL B  12      12.796   5.807   3.382  1.00  0.00           C  
ATOM    142  H   VAL B  12      11.771   5.583   1.049  1.00  0.00           H  
ATOM    143  HA  VAL B  12      10.680   3.200   2.347  1.00  0.00           H  
ATOM    144  HB  VAL B  12      11.075   4.979   4.287  1.00  0.00           H  
ATOM    145 HG11 VAL B  12      13.029   3.664   4.998  1.00  0.00           H  
ATOM    146 HG12 VAL B  12      11.887   2.586   4.168  1.00  0.00           H  
ATOM    147 HG13 VAL B  12      13.321   3.160   3.320  1.00  0.00           H  
ATOM    148 HG21 VAL B  12      13.217   6.059   4.355  1.00  0.00           H  
ATOM    149 HG22 VAL B  12      13.612   5.518   2.718  1.00  0.00           H  
ATOM    150 HG23 VAL B  12      12.307   6.696   2.988  1.00  0.00           H  
ATOM    151  N   GLU B  13       9.595   6.319   2.380  1.00  0.00           N  
ATOM    152  CA  GLU B  13       8.397   7.133   2.236  1.00  0.00           C  
ATOM    153  C   GLU B  13       7.934   7.053   0.767  1.00  0.00           C  
ATOM    154  O   GLU B  13       6.740   7.156   0.479  1.00  0.00           O  
ATOM    155  CB  GLU B  13       8.730   8.549   2.719  1.00  0.00           C  
ATOM    156  CG  GLU B  13       7.772   9.633   2.211  1.00  0.00           C  
ATOM    157  CD  GLU B  13       8.295  11.037   2.491  1.00  0.00           C  
ATOM    158  OE1 GLU B  13       9.500  11.268   2.220  1.00  0.00           O  
ATOM    159  OE2 GLU B  13       7.445  11.950   2.506  1.00  0.00           O  
ATOM    160  H   GLU B  13      10.442   6.789   2.667  1.00  0.00           H  
ATOM    161  HA  GLU B  13       7.609   6.740   2.871  1.00  0.00           H  
ATOM    162  HB2 GLU B  13       8.717   8.554   3.809  1.00  0.00           H  
ATOM    163  HB3 GLU B  13       9.745   8.781   2.404  1.00  0.00           H  
ATOM    164  HG2 GLU B  13       7.670   9.560   1.131  1.00  0.00           H  
ATOM    165  HG3 GLU B  13       6.790   9.494   2.667  1.00  0.00           H  
ATOM    166  N   ASP B  14       8.866   6.794  -0.155  1.00  0.00           N  
ATOM    167  CA  ASP B  14       8.655   6.654  -1.593  1.00  0.00           C  
ATOM    168  C   ASP B  14       8.497   5.173  -1.988  1.00  0.00           C  
ATOM    169  O   ASP B  14       8.812   4.776  -3.111  1.00  0.00           O  
ATOM    170  CB  ASP B  14       9.791   7.356  -2.344  1.00  0.00           C  
ATOM    171  CG  ASP B  14       9.443   7.740  -3.786  1.00  0.00           C  
ATOM    172  OD1 ASP B  14       8.388   7.345  -4.323  1.00  0.00           O  
ATOM    173  OD2 ASP B  14      10.193   8.574  -4.340  1.00  0.00           O  
ATOM    174  H   ASP B  14       9.828   6.723   0.160  1.00  0.00           H  
ATOM    175  HA  ASP B  14       7.731   7.163  -1.860  1.00  0.00           H  
ATOM    176  HB2 ASP B  14      10.041   8.278  -1.819  1.00  0.00           H  
ATOM    177  HB3 ASP B  14      10.674   6.720  -2.335  1.00  0.00           H  
ATOM    178  N   LEU B  15       8.114   4.325  -1.025  1.00  0.00           N  
ATOM    179  CA  LEU B  15       7.878   2.895  -1.198  1.00  0.00           C  
ATOM    180  C   LEU B  15       6.553   2.503  -0.537  1.00  0.00           C  
ATOM    181  O   LEU B  15       5.704   1.868  -1.163  1.00  0.00           O  
ATOM    182  CB  LEU B  15       9.044   2.061  -0.639  1.00  0.00           C  
ATOM    183  CG  LEU B  15       8.747   0.549  -0.699  1.00  0.00           C  
ATOM    184  CD1 LEU B  15       8.552   0.050  -2.136  1.00  0.00           C  
ATOM    185  CD2 LEU B  15       9.912  -0.208  -0.083  1.00  0.00           C  
ATOM    186  H   LEU B  15       7.889   4.718  -0.120  1.00  0.00           H  
ATOM    187  HA  LEU B  15       7.785   2.691  -2.265  1.00  0.00           H  
ATOM    188  HB2 LEU B  15       9.949   2.279  -1.207  1.00  0.00           H  
ATOM    189  HB3 LEU B  15       9.238   2.342   0.397  1.00  0.00           H  
ATOM    190  HG  LEU B  15       7.860   0.314  -0.112  1.00  0.00           H  
ATOM    191 HD11 LEU B  15       8.521  -1.039  -2.153  1.00  0.00           H  
ATOM    192 HD12 LEU B  15       9.366   0.396  -2.775  1.00  0.00           H  
ATOM    193 HD13 LEU B  15       7.601   0.412  -2.523  1.00  0.00           H  
ATOM    194 HD21 LEU B  15       9.660  -1.265  -0.006  1.00  0.00           H  
ATOM    195 HD22 LEU B  15      10.119   0.182   0.915  1.00  0.00           H  
ATOM    196 HD23 LEU B  15      10.780  -0.060  -0.721  1.00  0.00           H  
ATOM    197  N   ILE B  16       6.324   2.888   0.723  1.00  0.00           N  
ATOM    198  CA  ILE B  16       5.072   2.524   1.396  1.00  0.00           C  
ATOM    199  C   ILE B  16       3.856   3.242   0.810  1.00  0.00           C  
ATOM    200  O   ILE B  16       2.721   2.820   1.033  1.00  0.00           O  
ATOM    201  CB  ILE B  16       5.153   2.587   2.923  1.00  0.00           C  
ATOM    202  CG1 ILE B  16       4.756   3.924   3.557  1.00  0.00           C  
ATOM    203  CG2 ILE B  16       6.498   2.034   3.425  1.00  0.00           C  
ATOM    204  CD1 ILE B  16       5.669   5.109   3.261  1.00  0.00           C  
ATOM    205  H   ILE B  16       7.032   3.408   1.235  1.00  0.00           H  
ATOM    206  HA  ILE B  16       4.907   1.473   1.216  1.00  0.00           H  
ATOM    207  HB  ILE B  16       4.392   1.893   3.275  1.00  0.00           H  
ATOM    208 HG12 ILE B  16       3.742   4.188   3.259  1.00  0.00           H  
ATOM    209 HG13 ILE B  16       4.735   3.746   4.622  1.00  0.00           H  
ATOM    210 HG21 ILE B  16       7.327   2.686   3.161  1.00  0.00           H  
ATOM    211 HG22 ILE B  16       6.474   1.953   4.504  1.00  0.00           H  
ATOM    212 HG23 ILE B  16       6.676   1.043   3.003  1.00  0.00           H  
ATOM    213 HD11 ILE B  16       5.713   5.290   2.187  1.00  0.00           H  
ATOM    214 HD12 ILE B  16       5.277   5.998   3.755  1.00  0.00           H  
ATOM    215 HD13 ILE B  16       6.666   4.906   3.643  1.00  0.00           H  
ATOM    216  N   ARG B  17       4.074   4.281  -0.002  1.00  0.00           N  
ATOM    217  CA  ARG B  17       3.015   5.053  -0.641  1.00  0.00           C  
ATOM    218  C   ARG B  17       2.135   4.216  -1.579  1.00  0.00           C  
ATOM    219  O   ARG B  17       1.106   4.704  -2.031  1.00  0.00           O  
ATOM    220  CB  ARG B  17       3.614   6.276  -1.361  1.00  0.00           C  
ATOM    221  CG  ARG B  17       4.711   5.888  -2.365  1.00  0.00           C  
ATOM    222  CD  ARG B  17       4.865   6.892  -3.505  1.00  0.00           C  
ATOM    223  NE  ARG B  17       5.546   8.140  -3.147  1.00  0.00           N  
ATOM    224  CZ  ARG B  17       6.004   9.017  -4.049  1.00  0.00           C  
ATOM    225  NH1 ARG B  17       5.630   8.930  -5.326  1.00  0.00           N  
ATOM    226  NH2 ARG B  17       6.817   9.996  -3.669  1.00  0.00           N  
ATOM    227  H   ARG B  17       5.032   4.569  -0.141  1.00  0.00           H  
ATOM    228  HA  ARG B  17       2.357   5.389   0.157  1.00  0.00           H  
ATOM    229  HB2 ARG B  17       2.807   6.789  -1.886  1.00  0.00           H  
ATOM    230  HB3 ARG B  17       4.032   6.965  -0.627  1.00  0.00           H  
ATOM    231  HG2 ARG B  17       5.663   5.754  -1.852  1.00  0.00           H  
ATOM    232  HG3 ARG B  17       4.437   4.942  -2.828  1.00  0.00           H  
ATOM    233  HD2 ARG B  17       5.453   6.407  -4.284  1.00  0.00           H  
ATOM    234  HD3 ARG B  17       3.878   7.133  -3.893  1.00  0.00           H  
ATOM    235  HE  ARG B  17       5.768   8.290  -2.169  1.00  0.00           H  
ATOM    236 HH11 ARG B  17       5.053   8.152  -5.636  1.00  0.00           H  
ATOM    237 HH12 ARG B  17       5.996   9.553  -6.041  1.00  0.00           H  
ATOM    238 HH21 ARG B  17       7.210  10.009  -2.729  1.00  0.00           H  
ATOM    239 HH22 ARG B  17       7.395  10.444  -4.377  1.00  0.00           H  
ATOM    240  N   PHE B  18       2.522   2.990  -1.927  1.00  0.00           N  
ATOM    241  CA  PHE B  18       1.728   2.110  -2.787  1.00  0.00           C  
ATOM    242  C   PHE B  18       0.946   1.081  -1.946  1.00  0.00           C  
ATOM    243  O   PHE B  18       0.037   0.423  -2.450  1.00  0.00           O  
ATOM    244  CB  PHE B  18       2.622   1.472  -3.859  1.00  0.00           C  
ATOM    245  CG  PHE B  18       1.884   0.536  -4.797  1.00  0.00           C  
ATOM    246  CD1 PHE B  18       0.832   1.019  -5.601  1.00  0.00           C  
ATOM    247  CD2 PHE B  18       2.198  -0.835  -4.813  1.00  0.00           C  
ATOM    248  CE1 PHE B  18       0.102   0.140  -6.418  1.00  0.00           C  
ATOM    249  CE2 PHE B  18       1.450  -1.717  -5.609  1.00  0.00           C  
ATOM    250  CZ  PHE B  18       0.404  -1.231  -6.413  1.00  0.00           C  
ATOM    251  H   PHE B  18       3.385   2.649  -1.527  1.00  0.00           H  
ATOM    252  HA  PHE B  18       0.981   2.703  -3.311  1.00  0.00           H  
ATOM    253  HB2 PHE B  18       3.064   2.268  -4.461  1.00  0.00           H  
ATOM    254  HB3 PHE B  18       3.436   0.934  -3.372  1.00  0.00           H  
ATOM    255  HD1 PHE B  18       0.562   2.065  -5.577  1.00  0.00           H  
ATOM    256  HD2 PHE B  18       3.002  -1.216  -4.199  1.00  0.00           H  
ATOM    257  HE1 PHE B  18      -0.710   0.516  -7.025  1.00  0.00           H  
ATOM    258  HE2 PHE B  18       1.675  -2.773  -5.581  1.00  0.00           H  
ATOM    259  HZ  PHE B  18      -0.174  -1.908  -7.027  1.00  0.00           H  
ATOM    260  N   TYR B  19       1.218   0.988  -0.642  1.00  0.00           N  
ATOM    261  CA  TYR B  19       0.561   0.074   0.290  1.00  0.00           C  
ATOM    262  C   TYR B  19      -0.407   0.864   1.170  1.00  0.00           C  
ATOM    263  O   TYR B  19      -1.528   0.437   1.440  1.00  0.00           O  
ATOM    264  CB  TYR B  19       1.641  -0.604   1.142  1.00  0.00           C  
ATOM    265  CG  TYR B  19       1.305  -1.991   1.652  1.00  0.00           C  
ATOM    266  CD1 TYR B  19       0.298  -2.177   2.617  1.00  0.00           C  
ATOM    267  CD2 TYR B  19       2.036  -3.099   1.180  1.00  0.00           C  
ATOM    268  CE1 TYR B  19       0.015  -3.465   3.100  1.00  0.00           C  
ATOM    269  CE2 TYR B  19       1.768  -4.386   1.673  1.00  0.00           C  
ATOM    270  CZ  TYR B  19       0.759  -4.574   2.639  1.00  0.00           C  
ATOM    271  OH  TYR B  19       0.495  -5.826   3.089  1.00  0.00           O  
ATOM    272  H   TYR B  19       1.972   1.552  -0.272  1.00  0.00           H  
ATOM    273  HA  TYR B  19       0.011  -0.690  -0.265  1.00  0.00           H  
ATOM    274  HB2 TYR B  19       2.536  -0.696   0.536  1.00  0.00           H  
ATOM    275  HB3 TYR B  19       1.899   0.036   1.986  1.00  0.00           H  
ATOM    276  HD1 TYR B  19      -0.263  -1.334   2.998  1.00  0.00           H  
ATOM    277  HD2 TYR B  19       2.817  -2.965   0.442  1.00  0.00           H  
ATOM    278  HE1 TYR B  19      -0.766  -3.589   3.830  1.00  0.00           H  
ATOM    279  HE2 TYR B  19       2.342  -5.233   1.324  1.00  0.00           H  
ATOM    280  HH  TYR B  19      -0.003  -5.840   3.909  1.00  0.00           H  
ATOM    281  N   ASN B  20      -0.005   2.068   1.578  1.00  0.00           N  
ATOM    282  CA  ASN B  20      -0.808   2.942   2.420  1.00  0.00           C  
ATOM    283  C   ASN B  20      -2.071   3.401   1.698  1.00  0.00           C  
ATOM    284  O   ASN B  20      -3.103   3.573   2.336  1.00  0.00           O  
ATOM    285  CB  ASN B  20       0.035   4.136   2.876  1.00  0.00           C  
ATOM    286  CG  ASN B  20       0.934   3.780   4.054  1.00  0.00           C  
ATOM    287  OD1 ASN B  20       1.177   2.612   4.356  1.00  0.00           O  
ATOM    288  ND2 ASN B  20       1.387   4.774   4.790  1.00  0.00           N  
ATOM    289  H   ASN B  20       0.931   2.373   1.334  1.00  0.00           H  
ATOM    290  HA  ASN B  20      -1.118   2.384   3.303  1.00  0.00           H  
ATOM    291  HB2 ASN B  20       0.644   4.500   2.047  1.00  0.00           H  
ATOM    292  HB3 ASN B  20      -0.637   4.938   3.181  1.00  0.00           H  
ATOM    293 HD21 ASN B  20       1.196   5.734   4.539  1.00  0.00           H  
ATOM    294 HD22 ASN B  20       1.887   4.547   5.642  1.00  0.00           H  
ATOM    295  N   ASP B  21      -2.054   3.455   0.370  1.00  0.00           N  
ATOM    296  CA  ASP B  21      -3.197   3.871  -0.437  1.00  0.00           C  
ATOM    297  C   ASP B  21      -4.353   2.884  -0.271  1.00  0.00           C  
ATOM    298  O   ASP B  21      -5.516   3.285  -0.366  1.00  0.00           O  
ATOM    299  CB  ASP B  21      -2.799   4.000  -1.913  1.00  0.00           C  
ATOM    300  CG  ASP B  21      -2.335   5.409  -2.269  1.00  0.00           C  
ATOM    301  OD1 ASP B  21      -1.508   5.995  -1.542  1.00  0.00           O  
ATOM    302  OD2 ASP B  21      -2.804   5.942  -3.300  1.00  0.00           O  
ATOM    303  H   ASP B  21      -1.184   3.300  -0.099  1.00  0.00           H  
ATOM    304  HA  ASP B  21      -3.538   4.848  -0.086  1.00  0.00           H  
ATOM    305  HB2 ASP B  21      -2.020   3.275  -2.166  1.00  0.00           H  
ATOM    306  HB3 ASP B  21      -3.674   3.788  -2.526  1.00  0.00           H  
ATOM    307  N   LEU B  22      -4.070   1.616   0.069  1.00  0.00           N  
ATOM    308  CA  LEU B  22      -5.082   0.576   0.279  1.00  0.00           C  
ATOM    309  C   LEU B  22      -6.014   0.964   1.426  1.00  0.00           C  
ATOM    310  O   LEU B  22      -7.119   0.431   1.532  1.00  0.00           O  
ATOM    311  CB  LEU B  22      -4.431  -0.768   0.652  1.00  0.00           C  
ATOM    312  CG  LEU B  22      -3.484  -1.354  -0.408  1.00  0.00           C  
ATOM    313  CD1 LEU B  22      -2.683  -2.509   0.201  1.00  0.00           C  
ATOM    314  CD2 LEU B  22      -4.262  -1.855  -1.627  1.00  0.00           C  
ATOM    315  H   LEU B  22      -3.097   1.345   0.136  1.00  0.00           H  
ATOM    316  HA  LEU B  22      -5.673   0.458  -0.629  1.00  0.00           H  
ATOM    317  HB2 LEU B  22      -3.878  -0.625   1.581  1.00  0.00           H  
ATOM    318  HB3 LEU B  22      -5.220  -1.496   0.857  1.00  0.00           H  
ATOM    319  HG  LEU B  22      -2.777  -0.589  -0.735  1.00  0.00           H  
ATOM    320 HD11 LEU B  22      -1.914  -2.818  -0.501  1.00  0.00           H  
ATOM    321 HD12 LEU B  22      -3.336  -3.351   0.433  1.00  0.00           H  
ATOM    322 HD13 LEU B  22      -2.191  -2.177   1.115  1.00  0.00           H  
ATOM    323 HD21 LEU B  22      -4.960  -2.644  -1.346  1.00  0.00           H  
ATOM    324 HD22 LEU B  22      -3.561  -2.243  -2.362  1.00  0.00           H  
ATOM    325 HD23 LEU B  22      -4.812  -1.038  -2.090  1.00  0.00           H  
ATOM    326  N   GLN B  23      -5.570   1.871   2.302  1.00  0.00           N  
ATOM    327  CA  GLN B  23      -6.380   2.310   3.423  1.00  0.00           C  
ATOM    328  C   GLN B  23      -7.655   2.978   2.901  1.00  0.00           C  
ATOM    329  O   GLN B  23      -8.730   2.740   3.451  1.00  0.00           O  
ATOM    330  CB  GLN B  23      -5.582   3.246   4.349  1.00  0.00           C  
ATOM    331  CG  GLN B  23      -4.338   2.651   5.050  1.00  0.00           C  
ATOM    332  CD  GLN B  23      -4.244   1.129   5.031  1.00  0.00           C  
ATOM    333  OE1 GLN B  23      -4.907   0.460   5.822  1.00  0.00           O  
ATOM    334  NE2 GLN B  23      -3.435   0.548   4.158  1.00  0.00           N  
ATOM    335  H   GLN B  23      -4.648   2.274   2.142  1.00  0.00           H  
ATOM    336  HA  GLN B  23      -6.687   1.430   3.991  1.00  0.00           H  
ATOM    337  HB2 GLN B  23      -5.284   4.137   3.796  1.00  0.00           H  
ATOM    338  HB3 GLN B  23      -6.262   3.577   5.127  1.00  0.00           H  
ATOM    339  HG2 GLN B  23      -3.428   3.081   4.644  1.00  0.00           H  
ATOM    340  HG3 GLN B  23      -4.371   2.960   6.090  1.00  0.00           H  
ATOM    341 HE21 GLN B  23      -2.920   1.069   3.464  1.00  0.00           H  
ATOM    342 HE22 GLN B  23      -3.416  -0.471   4.080  1.00  0.00           H  
ATOM    343  N   GLN B  24      -7.561   3.771   1.826  1.00  0.00           N  
ATOM    344  CA  GLN B  24      -8.724   4.445   1.262  1.00  0.00           C  
ATOM    345  C   GLN B  24      -9.670   3.447   0.589  1.00  0.00           C  
ATOM    346  O   GLN B  24     -10.881   3.630   0.659  1.00  0.00           O  
ATOM    347  CB  GLN B  24      -8.298   5.560   0.297  1.00  0.00           C  
ATOM    348  CG  GLN B  24      -9.429   6.593   0.189  1.00  0.00           C  
ATOM    349  CD  GLN B  24      -9.095   7.724  -0.776  1.00  0.00           C  
ATOM    350  OE1 GLN B  24      -9.241   7.589  -1.989  1.00  0.00           O  
ATOM    351  NE2 GLN B  24      -8.655   8.859  -0.267  1.00  0.00           N  
ATOM    352  H   GLN B  24      -6.654   3.929   1.401  1.00  0.00           H  
ATOM    353  HA  GLN B  24      -9.254   4.906   2.094  1.00  0.00           H  
ATOM    354  HB2 GLN B  24      -7.405   6.052   0.679  1.00  0.00           H  
ATOM    355  HB3 GLN B  24      -8.074   5.141  -0.684  1.00  0.00           H  
ATOM    356  HG2 GLN B  24     -10.336   6.102  -0.159  1.00  0.00           H  
ATOM    357  HG3 GLN B  24      -9.635   7.010   1.175  1.00  0.00           H  
ATOM    358 HE21 GLN B  24      -8.504   8.953   0.731  1.00  0.00           H  
ATOM    359 HE22 GLN B  24      -8.458   9.636  -0.878  1.00  0.00           H  
ATOM    360  N   TYR B  25      -9.134   2.392  -0.031  1.00  0.00           N  
ATOM    361  CA  TYR B  25      -9.914   1.351  -0.700  1.00  0.00           C  
ATOM    362  C   TYR B  25     -10.871   0.746   0.315  1.00  0.00           C  
ATOM    363  O   TYR B  25     -12.081   0.875   0.156  1.00  0.00           O  
ATOM    364  CB  TYR B  25      -8.964   0.316  -1.322  1.00  0.00           C  
ATOM    365  CG  TYR B  25      -9.627  -0.734  -2.184  1.00  0.00           C  
ATOM    366  CD1 TYR B  25     -10.280  -0.360  -3.374  1.00  0.00           C  
ATOM    367  CD2 TYR B  25      -9.525  -2.094  -1.839  1.00  0.00           C  
ATOM    368  CE1 TYR B  25     -10.834  -1.339  -4.215  1.00  0.00           C  
ATOM    369  CE2 TYR B  25     -10.089  -3.072  -2.672  1.00  0.00           C  
ATOM    370  CZ  TYR B  25     -10.752  -2.700  -3.859  1.00  0.00           C  
ATOM    371  OH  TYR B  25     -11.306  -3.655  -4.648  1.00  0.00           O  
ATOM    372  H   TYR B  25      -8.126   2.322  -0.036  1.00  0.00           H  
ATOM    373  HA  TYR B  25     -10.544   1.778  -1.485  1.00  0.00           H  
ATOM    374  HB2 TYR B  25      -8.245   0.835  -1.949  1.00  0.00           H  
ATOM    375  HB3 TYR B  25      -8.403  -0.179  -0.534  1.00  0.00           H  
ATOM    376  HD1 TYR B  25     -10.355   0.679  -3.662  1.00  0.00           H  
ATOM    377  HD2 TYR B  25      -9.001  -2.400  -0.943  1.00  0.00           H  
ATOM    378  HE1 TYR B  25     -11.329  -1.039  -5.129  1.00  0.00           H  
ATOM    379  HE2 TYR B  25     -10.000  -4.115  -2.415  1.00  0.00           H  
ATOM    380  HH  TYR B  25     -11.379  -4.493  -4.160  1.00  0.00           H  
ATOM    381  N   LEU B  26     -10.374   0.242   1.446  1.00  0.00           N  
ATOM    382  CA  LEU B  26     -11.218  -0.336   2.472  1.00  0.00           C  
ATOM    383  C   LEU B  26     -12.194   0.693   3.060  1.00  0.00           C  
ATOM    384  O   LEU B  26     -13.293   0.340   3.499  1.00  0.00           O  
ATOM    385  CB  LEU B  26     -10.266  -0.988   3.498  1.00  0.00           C  
ATOM    386  CG  LEU B  26     -10.035  -0.280   4.856  1.00  0.00           C  
ATOM    387  CD1 LEU B  26     -11.097  -0.605   5.915  1.00  0.00           C  
ATOM    388  CD2 LEU B  26      -8.678  -0.701   5.424  1.00  0.00           C  
ATOM    389  H   LEU B  26      -9.381   0.123   1.605  1.00  0.00           H  
ATOM    390  HA  LEU B  26     -11.820  -1.093   1.963  1.00  0.00           H  
ATOM    391  HB2 LEU B  26     -10.633  -1.981   3.668  1.00  0.00           H  
ATOM    392  HB3 LEU B  26      -9.294  -1.142   3.023  1.00  0.00           H  
ATOM    393  HG  LEU B  26     -10.007   0.796   4.709  1.00  0.00           H  
ATOM    394 HD11 LEU B  26     -10.847  -0.115   6.858  1.00  0.00           H  
ATOM    395 HD12 LEU B  26     -11.142  -1.682   6.081  1.00  0.00           H  
ATOM    396 HD13 LEU B  26     -12.078  -0.258   5.606  1.00  0.00           H  
ATOM    397 HD21 LEU B  26      -7.886  -0.429   4.725  1.00  0.00           H  
ATOM    398 HD22 LEU B  26      -8.652  -1.779   5.585  1.00  0.00           H  
ATOM    399 HD23 LEU B  26      -8.494  -0.190   6.368  1.00  0.00           H  
ATOM    400  N   ASN B  27     -11.824   1.977   3.021  1.00  0.00           N  
ATOM    401  CA  ASN B  27     -12.621   3.091   3.519  1.00  0.00           C  
ATOM    402  C   ASN B  27     -13.832   3.393   2.643  1.00  0.00           C  
ATOM    403  O   ASN B  27     -14.701   4.160   3.058  1.00  0.00           O  
ATOM    404  CB  ASN B  27     -11.769   4.359   3.588  1.00  0.00           C  
ATOM    405  CG  ASN B  27     -12.141   5.262   4.750  1.00  0.00           C  
ATOM    406  OD1 ASN B  27     -13.154   5.075   5.424  1.00  0.00           O  
ATOM    407  ND2 ASN B  27     -11.248   6.175   5.079  1.00  0.00           N  
ATOM    408  H   ASN B  27     -10.910   2.190   2.643  1.00  0.00           H  
ATOM    409  HA  ASN B  27     -12.968   2.831   4.518  1.00  0.00           H  
ATOM    410  HB2 ASN B  27     -10.733   4.070   3.697  1.00  0.00           H  
ATOM    411  HB3 ASN B  27     -11.864   4.927   2.662  1.00  0.00           H  
ATOM    412 HD21 ASN B  27     -10.369   6.268   4.573  1.00  0.00           H  
ATOM    413 HD22 ASN B  27     -11.341   6.624   5.980  1.00  0.00           H  
ATOM    414  N   VAL B  28     -13.934   2.786   1.462  1.00  0.00           N  
ATOM    415  CA  VAL B  28     -15.054   2.999   0.551  1.00  0.00           C  
ATOM    416  C   VAL B  28     -15.585   1.676   0.008  1.00  0.00           C  
ATOM    417  O   VAL B  28     -16.773   1.404   0.171  1.00  0.00           O  
ATOM    418  CB  VAL B  28     -14.674   3.977  -0.584  1.00  0.00           C  
ATOM    419  CG1 VAL B  28     -15.922   4.395  -1.380  1.00  0.00           C  
ATOM    420  CG2 VAL B  28     -14.055   5.278  -0.060  1.00  0.00           C  
ATOM    421  H   VAL B  28     -13.165   2.181   1.193  1.00  0.00           H  
ATOM    422  HA  VAL B  28     -15.876   3.451   1.103  1.00  0.00           H  
ATOM    423  HB  VAL B  28     -13.958   3.492  -1.253  1.00  0.00           H  
ATOM    424 HG11 VAL B  28     -16.473   3.522  -1.720  1.00  0.00           H  
ATOM    425 HG12 VAL B  28     -16.586   4.996  -0.759  1.00  0.00           H  
ATOM    426 HG13 VAL B  28     -15.629   4.975  -2.254  1.00  0.00           H  
ATOM    427 HG21 VAL B  28     -14.715   5.740   0.673  1.00  0.00           H  
ATOM    428 HG22 VAL B  28     -13.079   5.084   0.381  1.00  0.00           H  
ATOM    429 HG23 VAL B  28     -13.918   5.963  -0.895  1.00  0.00           H  
ATOM    430  N   VAL B  29     -14.725   0.817  -0.545  1.00  0.00           N  
ATOM    431  CA  VAL B  29     -15.102  -0.456  -1.133  1.00  0.00           C  
ATOM    432  C   VAL B  29     -15.939  -1.305  -0.188  1.00  0.00           C  
ATOM    433  O   VAL B  29     -17.149  -1.465  -0.372  1.00  0.00           O  
ATOM    434  CB  VAL B  29     -13.882  -1.115  -1.844  1.00  0.00           C  
ATOM    435  CG1 VAL B  29     -13.572  -2.569  -1.455  1.00  0.00           C  
ATOM    436  CG2 VAL B  29     -14.163  -1.060  -3.352  1.00  0.00           C  
ATOM    437  H   VAL B  29     -13.749   1.081  -0.643  1.00  0.00           H  
ATOM    438  HA  VAL B  29     -15.808  -0.196  -1.900  1.00  0.00           H  
ATOM    439  HB  VAL B  29     -12.972  -0.529  -1.650  1.00  0.00           H  
ATOM    440 HG11 VAL B  29     -13.183  -2.612  -0.439  1.00  0.00           H  
ATOM    441 HG12 VAL B  29     -14.460  -3.194  -1.551  1.00  0.00           H  
ATOM    442 HG13 VAL B  29     -12.803  -2.971  -2.111  1.00  0.00           H  
ATOM    443 HG21 VAL B  29     -13.408  -1.606  -3.910  1.00  0.00           H  
ATOM    444 HG22 VAL B  29     -15.133  -1.509  -3.563  1.00  0.00           H  
ATOM    445 HG23 VAL B  29     -14.165  -0.025  -3.691  1.00  0.00           H  
ATOM    446  N   THR B  30     -15.326  -1.793   0.873  1.00  0.00           N  
ATOM    447  CA  THR B  30     -15.997  -2.620   1.849  1.00  0.00           C  
ATOM    448  C   THR B  30     -16.846  -1.757   2.781  1.00  0.00           C  
ATOM    449  O   THR B  30     -17.922  -2.200   3.188  1.00  0.00           O  
ATOM    450  CB  THR B  30     -14.964  -3.468   2.593  1.00  0.00           C  
ATOM    451  OG1 THR B  30     -13.739  -2.780   2.786  1.00  0.00           O  
ATOM    452  CG2 THR B  30     -14.627  -4.758   1.846  1.00  0.00           C  
ATOM    453  H   THR B  30     -14.342  -1.636   0.982  1.00  0.00           H  
ATOM    454  HA  THR B  30     -16.678  -3.298   1.341  1.00  0.00           H  
ATOM    455  HB  THR B  30     -15.405  -3.721   3.546  1.00  0.00           H  
ATOM    456  HG1 THR B  30     -13.516  -2.908   3.731  1.00  0.00           H  
ATOM    457 HG21 THR B  30     -15.530  -5.359   1.747  1.00  0.00           H  
ATOM    458 HG22 THR B  30     -13.894  -5.336   2.412  1.00  0.00           H  
ATOM    459 HG23 THR B  30     -14.228  -4.536   0.854  1.00  0.00           H  
ATOM    460  N   ARG B  31     -16.499  -0.476   2.966  1.00  0.00           N  
ATOM    461  CA  ARG B  31     -17.243   0.434   3.838  1.00  0.00           C  
ATOM    462  C   ARG B  31     -18.660   0.698   3.348  1.00  0.00           C  
ATOM    463  O   ARG B  31     -19.521   1.067   4.141  1.00  0.00           O  
ATOM    464  CB  ARG B  31     -16.466   1.758   3.925  1.00  0.00           C  
ATOM    465  CG  ARG B  31     -17.016   2.829   4.879  1.00  0.00           C  
ATOM    466  CD  ARG B  31     -16.778   2.461   6.335  1.00  0.00           C  
ATOM    467  NE  ARG B  31     -17.240   3.517   7.246  1.00  0.00           N  
ATOM    468  CZ  ARG B  31     -16.503   4.488   7.796  1.00  0.00           C  
ATOM    469  NH1 ARG B  31     -15.249   4.717   7.417  1.00  0.00           N  
ATOM    470  NH2 ARG B  31     -17.011   5.174   8.808  1.00  0.00           N  
ATOM    471  H   ARG B  31     -15.602  -0.183   2.600  1.00  0.00           H  
ATOM    472  HA  ARG B  31     -17.337  -0.044   4.799  1.00  0.00           H  
ATOM    473  HB2 ARG B  31     -15.435   1.549   4.208  1.00  0.00           H  
ATOM    474  HB3 ARG B  31     -16.465   2.188   2.925  1.00  0.00           H  
ATOM    475  HG2 ARG B  31     -16.499   3.764   4.696  1.00  0.00           H  
ATOM    476  HG3 ARG B  31     -18.076   2.997   4.706  1.00  0.00           H  
ATOM    477  HD2 ARG B  31     -17.333   1.549   6.546  1.00  0.00           H  
ATOM    478  HD3 ARG B  31     -15.718   2.271   6.496  1.00  0.00           H  
ATOM    479  HE  ARG B  31     -18.199   3.383   7.564  1.00  0.00           H  
ATOM    480 HH11 ARG B  31     -14.848   4.313   6.576  1.00  0.00           H  
ATOM    481 HH12 ARG B  31     -14.728   5.526   7.756  1.00  0.00           H  
ATOM    482 HH21 ARG B  31     -18.008   5.126   9.023  1.00  0.00           H  
ATOM    483 HH22 ARG B  31     -16.461   5.761   9.435  1.00  0.00           H  
ATOM    484  N   HIS B  32     -18.935   0.374   2.096  1.00  0.00           N  
ATOM    485  CA  HIS B  32     -20.220   0.547   1.450  1.00  0.00           C  
ATOM    486  C   HIS B  32     -20.705  -0.802   0.904  1.00  0.00           C  
ATOM    487  O   HIS B  32     -20.965  -0.981  -0.285  1.00  0.00           O  
ATOM    488  CB  HIS B  32     -20.168   1.743   0.475  1.00  0.00           C  
ATOM    489  CG  HIS B  32     -21.103   2.876   0.842  1.00  0.00           C  
ATOM    490  ND1 HIS B  32     -21.837   3.615  -0.054  1.00  0.00           N  
ATOM    491  CD2 HIS B  32     -21.383   3.364   2.093  1.00  0.00           C  
ATOM    492  CE1 HIS B  32     -22.598   4.477   0.634  1.00  0.00           C  
ATOM    493  NE2 HIS B  32     -22.351   4.370   1.952  1.00  0.00           N  
ATOM    494  H   HIS B  32     -18.126   0.085   1.567  1.00  0.00           H  
ATOM    495  HA  HIS B  32     -20.948   0.800   2.217  1.00  0.00           H  
ATOM    496  HB2 HIS B  32     -19.163   2.158   0.449  1.00  0.00           H  
ATOM    497  HB3 HIS B  32     -20.402   1.411  -0.536  1.00  0.00           H  
ATOM    498  HD1 HIS B  32     -21.760   3.597  -1.071  1.00  0.00           H  
ATOM    499  HD2 HIS B  32     -20.954   3.020   3.024  1.00  0.00           H  
ATOM    500  HE1 HIS B  32     -23.284   5.180   0.179  1.00  0.00           H  
ATOM    501  N   ARG B  33     -20.870  -1.745   1.842  1.00  0.00           N  
ATOM    502  CA  ARG B  33     -21.353  -3.114   1.646  1.00  0.00           C  
ATOM    503  C   ARG B  33     -20.654  -3.867   0.504  1.00  0.00           C  
ATOM    504  O   ARG B  33     -21.350  -4.452  -0.334  1.00  0.00           O  
ATOM    505  CB  ARG B  33     -22.885  -3.073   1.437  1.00  0.00           C  
ATOM    506  CG  ARG B  33     -23.682  -2.245   2.459  1.00  0.00           C  
ATOM    507  CD  ARG B  33     -25.183  -2.273   2.146  1.00  0.00           C  
ATOM    508  NE  ARG B  33     -25.477  -1.679   0.828  1.00  0.00           N  
ATOM    509  CZ  ARG B  33     -26.676  -1.372   0.324  1.00  0.00           C  
ATOM    510  NH1 ARG B  33     -27.786  -1.683   0.983  1.00  0.00           N  
ATOM    511  NH2 ARG B  33     -26.735  -0.730  -0.838  1.00  0.00           N  
ATOM    512  H   ARG B  33     -20.619  -1.481   2.785  1.00  0.00           H  
ATOM    513  HA  ARG B  33     -21.158  -3.673   2.562  1.00  0.00           H  
ATOM    514  HB2 ARG B  33     -23.075  -2.677   0.439  1.00  0.00           H  
ATOM    515  HB3 ARG B  33     -23.256  -4.096   1.472  1.00  0.00           H  
ATOM    516  HG2 ARG B  33     -23.516  -2.664   3.449  1.00  0.00           H  
ATOM    517  HG3 ARG B  33     -23.349  -1.205   2.454  1.00  0.00           H  
ATOM    518  HD2 ARG B  33     -25.530  -3.306   2.168  1.00  0.00           H  
ATOM    519  HD3 ARG B  33     -25.709  -1.711   2.919  1.00  0.00           H  
ATOM    520  HE  ARG B  33     -24.670  -1.462   0.251  1.00  0.00           H  
ATOM    521 HH11 ARG B  33     -27.734  -2.381   1.724  1.00  0.00           H  
ATOM    522 HH12 ARG B  33     -28.707  -1.448   0.621  1.00  0.00           H  
ATOM    523 HH21 ARG B  33     -25.865  -0.574  -1.343  1.00  0.00           H  
ATOM    524 HH22 ARG B  33     -27.591  -0.480  -1.329  1.00  0.00           H  
ATOM    525  N   TYR B  34     -19.316  -3.950   0.522  1.00  0.00           N  
ATOM    526  CA  TYR B  34     -18.524  -4.626  -0.516  1.00  0.00           C  
ATOM    527  C   TYR B  34     -18.979  -4.138  -1.896  1.00  0.00           C  
ATOM    528  O   TYR B  34     -19.644  -4.823  -2.670  1.00  0.00           O  
ATOM    529  CB  TYR B  34     -18.536  -6.155  -0.344  1.00  0.00           C  
ATOM    530  CG  TYR B  34     -17.587  -6.889  -1.281  1.00  0.00           C  
ATOM    531  CD1 TYR B  34     -16.195  -6.779  -1.106  1.00  0.00           C  
ATOM    532  CD2 TYR B  34     -18.085  -7.669  -2.342  1.00  0.00           C  
ATOM    533  CE1 TYR B  34     -15.311  -7.419  -1.991  1.00  0.00           C  
ATOM    534  CE2 TYR B  34     -17.210  -8.325  -3.228  1.00  0.00           C  
ATOM    535  CZ  TYR B  34     -15.813  -8.189  -3.062  1.00  0.00           C  
ATOM    536  OH  TYR B  34     -14.948  -8.787  -3.925  1.00  0.00           O  
ATOM    537  H   TYR B  34     -18.803  -3.454   1.239  1.00  0.00           H  
ATOM    538  HA  TYR B  34     -17.489  -4.311  -0.402  1.00  0.00           H  
ATOM    539  HB2 TYR B  34     -18.251  -6.399   0.679  1.00  0.00           H  
ATOM    540  HB3 TYR B  34     -19.552  -6.521  -0.498  1.00  0.00           H  
ATOM    541  HD1 TYR B  34     -15.793  -6.181  -0.307  1.00  0.00           H  
ATOM    542  HD2 TYR B  34     -19.150  -7.741  -2.499  1.00  0.00           H  
ATOM    543  HE1 TYR B  34     -14.247  -7.314  -1.854  1.00  0.00           H  
ATOM    544  HE2 TYR B  34     -17.612  -8.891  -4.060  1.00  0.00           H  
ATOM    545  HH  TYR B  34     -15.358  -9.562  -4.362  1.00  0.00           H  
HETATM  546  N   NH2 B  35     -18.876  -2.837  -2.091  1.00  0.00           N  
HETATM  547  HN1 NH2 B  35     -18.357  -2.300  -1.404  1.00  0.00           H  
HETATM  548  HN2 NH2 B  35     -19.111  -2.414  -2.984  1.00  0.00           H  
TER     549      NH2 B  35                                                      
HETATM  550  N   EAB A  10      19.185  -4.621  -4.674  1.00  0.00           N  
HETATM  551  CA  EAB A  10      20.012  -5.285  -3.675  1.00  0.00           C  
HETATM  552  CB  EAB A  10      19.993  -4.695  -2.265  1.00  0.00           C  
HETATM  553  CG2 EAB A  10      20.810  -5.299  -1.288  1.00  0.00           C  
HETATM  554  CD2 EAB A  10      20.826  -4.820   0.034  1.00  0.00           C  
HETATM  555  CE  EAB A  10      20.021  -3.726   0.397  1.00  0.00           C  
HETATM  556  CD1 EAB A  10      19.200  -3.112  -0.569  1.00  0.00           C  
HETATM  557  CG1 EAB A  10      19.185  -3.596  -1.894  1.00  0.00           C  
HETATM  558  NG  EAB A  10      18.378  -2.045  -0.226  1.00  0.00           N  
HETATM  559  NI  EAB A  10      17.964  -1.707   0.736  1.00  0.00           N  
HETATM  560  CI  EAB A  10      17.160  -0.623   1.069  1.00  0.00           C  
HETATM  561  CJ2 EAB A  10      16.116  -0.816   1.990  1.00  0.00           C  
HETATM  562  CK2 EAB A  10      15.239   0.237   2.291  1.00  0.00           C  
HETATM  563  CL  EAB A  10      15.377   1.478   1.649  1.00  0.00           C  
HETATM  564  CK1 EAB A  10      16.451   1.700   0.760  1.00  0.00           C  
HETATM  565  CJ1 EAB A  10      17.347   0.646   0.484  1.00  0.00           C  
HETATM  566  CM  EAB A  10      16.645   3.042   0.062  1.00  0.00           C  
HETATM  567  C   EAB A  10      15.413   3.944  -0.009  1.00  0.00           C  
HETATM  568  O   EAB A  10      15.321   4.870   0.805  1.00  0.00           O  
HETATM  569  HN1 EAB A  10      18.784  -3.712  -4.472  1.00  0.00           H  
HETATM  570  HA2 EAB A  10      19.677  -6.317  -3.592  1.00  0.00           H  
HETATM  571  HA3 EAB A  10      21.045  -5.290  -4.023  1.00  0.00           H  
HETATM  572  HG2 EAB A  10      21.418  -6.157  -1.542  1.00  0.00           H  
HETATM  573  HD2 EAB A  10      21.439  -5.316   0.775  1.00  0.00           H  
HETATM  574  HE  EAB A  10      20.025  -3.364   1.416  1.00  0.00           H  
HETATM  575  HG1 EAB A  10      18.522  -3.126  -2.602  1.00  0.00           H  
HETATM  576  HJ2 EAB A  10      15.950  -1.782   2.439  1.00  0.00           H  
HETATM  577  HK2 EAB A  10      14.408   0.072   2.962  1.00  0.00           H  
HETATM  578  HL  EAB A  10      14.615   2.226   1.825  1.00  0.00           H  
HETATM  579  HJ1 EAB A  10      18.174   0.817  -0.188  1.00  0.00           H  
HETATM  580  HM3 EAB A  10      16.981   2.845  -0.950  1.00  0.00           H  
HETATM  581  HM2 EAB A  10      17.440   3.572   0.587  1.00  0.00           H  
ENDMDL                                                                          
CONECT  115  550                                                                
CONECT  121  567                                                                
CONECT  527  546                                                                
CONECT  546  527  547  548                                                      
CONECT  547  546                                                                
CONECT  548  546                                                                
CONECT  550  115  551  569                                                      
CONECT  551  550  552  570  571                                                 
CONECT  552  551  553  557                                                      
CONECT  553  552  554  572                                                      
CONECT  554  553  555  573                                                      
CONECT  555  554  556  574                                                      
CONECT  556  555  557  558                                                      
CONECT  557  552  556  575                                                      
CONECT  558  556  559                                                           
CONECT  559  558  560                                                           
CONECT  560  559  561  565                                                      
CONECT  561  560  562  576                                                      
CONECT  562  561  563  577                                                      
CONECT  563  562  564  578                                                      
CONECT  564  563  565  566                                                      
CONECT  565  560  564  579                                                      
CONECT  566  564  567  580  581                                                 
CONECT  567  121  566  568                                                      
CONECT  568  567                                                                
CONECT  569  550                                                                
CONECT  570  551                                                                
CONECT  571  551                                                                
CONECT  572  553                                                                
CONECT  573  554                                                                
CONECT  574  555                                                                
CONECT  575  557                                                                
CONECT  576  561                                                                
CONECT  577  562                                                                
CONECT  578  563                                                                
CONECT  579  565                                                                
CONECT  580  566                                                                
CONECT  581  566                                                                
MASTER      173    0    2    1    0    0    1    6  299    2   38    3          
END