HEADER    ISOMERASE                               07-JUN-13   2M9E              
TITLE     NMR SOLUTION STRUCTURE OF PIN1 WW DOMAIN MUTANT 5-1                   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE NIMA-INTERACTING 1;    
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MODIFIED WW DOMAIN (UNP RESIDUES 6-39, SEE REMARK 999);    
COMPND   5 SYNONYM: PEPTIDYL-PROLYL CIS-TRANS ISOMERASE PIN1, PPIASE PIN1,      
COMPND   6 ROTAMASE PIN1;                                                       
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    N-GLYCOSYLATION, ENHANCED AROMATIC SEQUON, WW DOMAIN, CH-PI           
KEYWDS   2 INTERACTION, ISOMERASE                                               
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.ENCK,W.CHEN,J.L.PRICE,E.T.POWERS,C.WONG,H.J.DYSON,J.W.KELLY         
REVDAT   5   15-MAY-24 2M9E    1       REMARK                                   
REVDAT   4   14-JUN-23 2M9E    1       REMARK                                   
REVDAT   3   17-JUL-13 2M9E    1       JRNL                                     
REVDAT   2   03-JUL-13 2M9E    1       JRNL                                     
REVDAT   1   26-JUN-13 2M9E    0                                                
JRNL        AUTH   W.CHEN,S.ENCK,J.L.PRICE,D.L.POWERS,E.T.POWERS,C.H.WONG,      
JRNL        AUTH 2 H.J.DYSON,J.W.KELLY                                          
JRNL        TITL   STRUCTURAL AND ENERGETIC BASIS OF CARBOHYDRATE-AROMATIC      
JRNL        TITL 2 PACKING INTERACTIONS IN PROTEINS.                            
JRNL        REF    J.AM.CHEM.SOC.                V. 135  9877 2013              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   23742246                                                     
JRNL        DOI    10.1021/JA4040472                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER, AMBER                                         
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLLMAN (AMBER), CASE, DARDEN,    
REMARK   3                 CHEATHAM, III, SIMMERLING, WANG, DUKE, LUO, ...      
REMARK   3                 AND KOLLMAN (AMBER)                                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2M9E COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-JUN-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103374.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 285                                
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.08                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 500 UM WW DOMAIN, 50 MM SODIUM     
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-1H NOESY                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 750 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; DMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : MOLECULAR DYNAMICS                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
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: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   HH   TYR A    18     O    GLY A    33              1.39            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   5.3 DEGREES          
REMARK 500  6 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  7 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500  7 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 10 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   5.1 DEGREES          
REMARK 500 10 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 12 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   5.2 DEGREES          
REMARK 500 12 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 13 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 15 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 15 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 16 ARG A   9   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500 16 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 19 ARG A  30   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   4      110.96    -39.16                                   
REMARK 500  1 GLU A  29      109.69    -56.69                                   
REMARK 500  2 THR A  23      -17.67   -140.67                                   
REMARK 500  2 ASN A  24       -2.32     79.67                                   
REMARK 500  2 PRO A  31     -163.21    -78.04                                   
REMARK 500  3 ASN A  24        6.95     80.01                                   
REMARK 500  3 PRO A  31     -179.10    -56.08                                   
REMARK 500  3 SER A  32      -89.02     84.88                                   
REMARK 500  4 SER A  32      -43.43     64.53                                   
REMARK 500  5 PRO A   4      105.84    -45.48                                   
REMARK 500  6 PRO A   4       89.91    -29.62                                   
REMARK 500  6 ASN A  24       18.16     56.08                                   
REMARK 500  6 GLU A  29      109.73    -57.96                                   
REMARK 500  6 SER A  32      -10.20     60.02                                   
REMARK 500  7 THR A  23      -17.05   -140.00                                   
REMARK 500  7 ASN A  24       -3.12     79.13                                   
REMARK 500  7 PRO A  31      -71.22    -49.78                                   
REMARK 500  8 PRO A  31      171.07    -49.83                                   
REMARK 500  8 SER A  32     -163.10    123.28                                   
REMARK 500 10 PRO A   4      108.43    -45.62                                   
REMARK 500 10 ASN A  24       17.66     55.97                                   
REMARK 500 12 ASN A  13       35.02    -75.45                                   
REMARK 500 12 GLU A  29      109.92    -56.43                                   
REMARK 500 12 PRO A  31      166.54    -49.63                                   
REMARK 500 15 THR A  23       -9.38   -140.12                                   
REMARK 500 15 SER A  32       83.56    127.42                                   
REMARK 500 16 ALA A  12       -7.15    -58.99                                   
REMARK 500 16 ASN A  24       -2.35     69.69                                   
REMARK 500 16 SER A  32      -75.32     58.03                                   
REMARK 500 17 ASN A  24       -1.74     77.80                                   
REMARK 500 17 SER A  32      -23.48   -174.10                                   
REMARK 500 18 PRO A   4       97.91    -40.23                                   
REMARK 500 18 SER A  32       84.44    -66.21                                   
REMARK 500 19 SER A  32      -14.78   -141.97                                   
REMARK 500 20 THR A  23      -20.18   -140.02                                   
REMARK 500 20 ASN A  24        7.24     80.08                                   
REMARK 500 20 SER A  32      170.21    -59.61                                   
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  2 ARG A  30         0.14    SIDE CHAIN                              
REMARK 500  4 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  18         0.06    SIDE CHAIN                              
REMARK 500  6 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500  8 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500 15 TYR A  18         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500 18 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500 20 TYR A  18         0.07    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19291   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2M9F   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M9I   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2M9J   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 SYNTHESIZED PIN1 WW PEPTIDE WITH 6-RESIDUE LOOP -SRSSGR- REPLACED    
REMARK 999 WITH 5-RESIDUE TURN -FANGT-                                          
DBREF  2M9E A    1    10  UNP    Q13526   PIN1_HUMAN       6     15             
DBREF  2M9E A   16    33  UNP    Q13526   PIN1_HUMAN      22     39             
SEQADV 2M9E PHE A   11  UNP  Q13526              SEE REMARK 999                 
SEQADV 2M9E ALA A   12  UNP  Q13526              SEE REMARK 999                 
SEQADV 2M9E ASN A   13  UNP  Q13526              SEE REMARK 999                 
SEQADV 2M9E GLY A   14  UNP  Q13526              SEE REMARK 999                 
SEQADV 2M9E THR A   15  UNP  Q13526              SEE REMARK 999                 
SEQRES   1 A   33  LYS LEU PRO PRO GLY TRP GLU LYS ARG MET PHE ALA ASN          
SEQRES   2 A   33  GLY THR VAL TYR TYR PHE ASN HIS ILE THR ASN ALA SER          
SEQRES   3 A   33  GLN PHE GLU ARG PRO SER GLY                                  
SHEET    1   A 3 TRP A   6  PHE A  11  0                                        
SHEET    2   A 3 THR A  15  ASN A  20 -1  O  TYR A  17   N  ARG A   9           
SHEET    3   A 3 SER A  26  GLN A  27 -1  O  GLN A  27   N  TYR A  18           
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   LYS A   1     -12.318  -6.300   0.968  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.920  -5.805   1.006  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.555  -5.182  -0.345  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.450  -4.955  -1.153  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.926  -6.910   1.444  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.850  -8.121   0.488  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.458  -8.779   0.423  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.488  -7.934  -0.416  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.208  -8.627  -0.692  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.620  -6.595   1.886  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.391  -7.072   0.319  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.920  -5.558   0.629  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.867  -4.999   1.738  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.937  -6.464   1.551  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.209  -7.268   2.435  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.573  -8.865   0.826  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.135  -7.829  -0.523  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.063  -8.925   1.430  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.570  -9.756  -0.051  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.976  -7.704  -1.370  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -7.290  -6.989   0.093  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.575  -8.669   0.119  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.363  -9.562  -1.035  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.693  -8.111  -1.409  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.260  -4.942  -0.572  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.669  -4.458  -1.821  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.147  -5.282  -3.050  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.314  -6.497  -2.902  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.131  -4.537  -1.710  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.479  -4.133  -0.369  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.007  -4.532  -0.357  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.595  -2.643  -0.085  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.609  -5.084   0.181  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.960  -3.415  -1.922  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.845  -5.566  -1.918  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.709  -3.915  -2.498  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.953  -4.674   0.450  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.532  -4.154   0.547  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.943  -5.616  -0.364  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.509  -4.128  -1.237  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.642  -2.351  -0.116  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.193  -2.420   0.902  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.046  -2.067  -0.827  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.343  -4.673  -4.243  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.794  -5.351  -5.469  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.879  -6.500  -5.963  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.735  -6.608  -5.515  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.913  -4.249  -6.535  1.00  0.00           C  
ATOM     49  CG  PRO A   3     -10.039  -2.953  -5.746  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.254  -3.240  -4.475  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.787  -5.753  -5.267  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.011  -4.210  -7.146  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.787  -4.393  -7.170  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -9.629  -2.102  -6.291  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -11.086  -2.780  -5.493  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -8.208  -2.965  -4.609  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.702  -2.672  -3.663  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.342  -7.330  -6.929  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.660  -8.529  -7.429  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.136  -8.430  -7.590  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.613  -7.711  -8.444  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.370  -8.894  -8.735  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.808  -8.486  -8.433  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.632  -7.215  -7.604  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.871  -9.327  -6.716  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.985  -8.294  -9.561  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.288  -9.959  -8.958  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.377  -8.300  -9.344  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.290  -9.256  -7.828  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.611  -6.358  -8.277  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.453  -7.118  -6.893  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.426  -9.168  -6.730  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -4.970  -9.275  -6.711  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.261  -8.267  -5.806  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.122  -8.523  -5.420  1.00  0.00           O  
ATOM     76  H   GLY A   5      -6.926  -9.712  -6.043  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -4.699 -10.277  -6.381  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.589  -9.137  -7.723  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.889  -7.141  -5.446  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.230  -6.121  -4.630  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.008  -6.596  -3.194  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.914  -7.103  -2.532  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.010  -4.808  -4.662  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.895  -4.066  -5.954  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.860  -3.968  -6.893  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.747  -3.330  -6.473  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.399  -3.205  -7.949  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.101  -2.785  -7.742  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.433  -3.092  -6.013  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.206  -2.024  -8.508  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.524  -2.339  -6.779  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.909  -1.802  -8.019  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.864  -6.984  -5.697  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.251  -5.920  -5.060  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.059  -4.998  -4.440  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.618  -4.157  -3.881  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.838  -4.422  -6.811  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.952  -2.972  -8.762  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.124  -3.504  -5.065  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.505  -1.604  -9.457  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.522  -2.161  -6.419  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.211  -1.210  -8.595  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.784  -6.408  -2.708  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.328  -6.775  -1.377  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.388  -5.700  -0.812  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.386  -5.337  -1.428  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.648  -8.155  -1.436  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.567  -9.290  -0.957  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.895  -9.158   0.536  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.986  -9.413   1.365  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -4.034  -8.747   0.880  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.042  -6.131  -3.350  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.188  -6.841  -0.714  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.317  -8.370  -2.454  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.762  -8.138  -0.811  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.484  -9.294  -1.549  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.058 -10.241  -1.125  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.731  -5.200   0.381  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.925  -4.328   1.238  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.439  -4.949   1.568  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.534  -6.118   1.947  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.721  -3.973   2.514  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.914  -5.088   3.565  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.593  -6.363   3.033  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.928  -7.375   4.129  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.355  -8.658   3.523  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.600  -5.496   0.788  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.746  -3.400   0.690  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.209  -3.144   3.005  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.705  -3.607   2.222  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.938  -5.345   3.979  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.521  -4.682   4.375  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.515  -6.094   2.514  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.919  -6.854   2.334  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -2.040  -7.535   4.747  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.721  -6.965   4.760  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.598  -9.063   2.958  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.672  -9.332   4.204  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.048  -8.520   2.784  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.498  -4.161   1.423  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.907  -4.516   1.636  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.653  -3.305   2.217  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.049  -2.267   2.487  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.515  -4.994   0.296  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.928  -6.299  -0.279  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.170  -7.520   0.625  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.540  -8.746   0.092  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.380  -9.283   0.462  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       0.584  -8.731   1.341  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       0.959 -10.407  -0.065  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.317  -3.204   1.125  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.980  -5.310   2.379  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.375  -4.205  -0.444  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.587  -5.148   0.419  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.863  -6.184  -0.465  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.400  -6.476  -1.242  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.245  -7.684   0.707  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       2.793  -7.321   1.628  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.059  -9.245  -0.609  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       0.776  -7.780   1.660  1.00  0.00           H  
ATOM    161 HH12 ARG A   9      -0.373  -9.089   1.460  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.505 -10.909  -0.742  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.076 -10.769   0.257  1.00  0.00           H  
ATOM    164  N   MET A  10       4.973  -3.402   2.385  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.759  -2.394   3.097  1.00  0.00           C  
ATOM    166  C   MET A  10       7.211  -2.396   2.621  1.00  0.00           C  
ATOM    167  O   MET A  10       7.780  -3.437   2.294  1.00  0.00           O  
ATOM    168  CB  MET A  10       5.667  -2.590   4.621  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.215  -3.937   5.113  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.055  -4.211   6.899  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.270  -3.024   7.534  1.00  0.00           C  
ATOM    172  H   MET A  10       5.467  -4.239   2.111  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.342  -1.417   2.864  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.218  -1.783   5.104  1.00  0.00           H  
ATOM    175  HB3 MET A  10       4.623  -2.507   4.925  1.00  0.00           H  
ATOM    176  HG2 MET A  10       5.676  -4.738   4.608  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.269  -4.019   4.847  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.338  -3.124   8.617  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.246  -3.225   7.092  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.961  -2.008   7.290  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.754  -1.185   2.502  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.029  -0.868   1.878  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.123  -0.569   2.913  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.851  -0.013   3.980  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.785   0.339   0.959  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.894   0.572  -0.041  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.060  -0.328  -1.109  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.760   1.673   0.094  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      11.112  -0.145  -2.024  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      11.812   1.856  -0.822  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      11.990   0.944  -1.877  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.214  -0.390   2.831  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.343  -1.718   1.270  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       7.864   0.180   0.397  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       8.640   1.232   1.569  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.370  -1.153  -1.226  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      10.609   2.386   0.890  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      11.243  -0.836  -2.845  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      12.478   2.703  -0.725  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      12.796   1.086  -2.584  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.377  -0.886   2.563  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.534  -0.820   3.462  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.842   0.584   4.019  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.468   0.696   5.068  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.748  -1.387   2.717  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.545  -1.296   1.656  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.334  -1.464   4.320  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      14.613  -1.398   3.382  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.544  -2.409   2.393  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.978  -0.770   1.847  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.370   1.649   3.358  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.466   3.025   3.859  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.474   3.320   5.014  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.488   4.426   5.553  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.276   3.988   2.667  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.038   5.305   2.794  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.810   5.671   1.924  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      12.854   6.048   3.863  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.878   1.491   2.493  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.473   3.165   4.255  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.640   3.513   1.756  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.217   4.209   2.543  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.258   5.715   4.624  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.363   6.911   3.918  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.601   2.371   5.383  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.571   2.559   6.405  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.334   3.239   5.822  1.00  0.00           C  
ATOM    228  O   GLY A  14       8.052   4.401   6.106  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.601   1.476   4.901  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.285   1.588   6.808  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.961   3.173   7.219  1.00  0.00           H  
ATOM    232  N   THR A  15       7.608   2.546   4.940  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.370   3.048   4.316  1.00  0.00           C  
ATOM    234  C   THR A  15       5.540   1.862   3.819  1.00  0.00           C  
ATOM    235  O   THR A  15       6.108   0.824   3.486  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.743   4.008   3.167  1.00  0.00           C  
ATOM    237  OG1 THR A  15       7.271   5.191   3.723  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.590   4.441   2.260  1.00  0.00           C  
ATOM    239  H   THR A  15       7.891   1.608   4.678  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.781   3.595   5.053  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.506   3.535   2.547  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.604   4.987   4.625  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.253   3.601   1.655  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.764   4.826   2.857  1.00  0.00           H  
ATOM    245 HG23 THR A  15       5.935   5.225   1.585  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.213   2.011   3.737  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.306   0.988   3.190  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.031   1.265   1.715  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.880   2.413   1.302  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.001   0.914   4.020  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.758   0.400   3.272  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.238  -0.033   5.202  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.801   2.905   3.958  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.789   0.015   3.247  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.766   1.908   4.404  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.484   1.087   2.471  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.946  -0.589   2.852  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.086   0.334   3.958  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.109   0.288   5.772  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       1.367  -0.035   5.857  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.403  -1.046   4.825  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.930   0.186   0.936  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.504   0.218  -0.460  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.552  -0.947  -0.756  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.216  -1.736   0.127  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.736   0.235  -1.383  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.436  -1.100  -1.567  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.363  -1.534  -0.601  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       4.177  -1.900  -2.702  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       6.043  -2.753  -0.769  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.851  -3.123  -2.868  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.789  -3.551  -1.905  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.427  -4.742  -2.066  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.005  -0.739   1.361  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.946   1.138  -0.637  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.438   0.619  -2.358  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.457   0.947  -0.984  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.552  -0.928   0.272  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.462  -1.593  -3.456  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.747  -3.077  -0.023  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.664  -3.738  -3.733  1.00  0.00           H  
ATOM    282  HH  TYR A  17       7.131  -4.868  -1.428  1.00  0.00           H  
ATOM    283  N   TYR A  18       1.117  -1.059  -2.007  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.179  -2.065  -2.480  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.740  -2.758  -3.716  1.00  0.00           C  
ATOM    286  O   TYR A  18       1.211  -2.102  -4.645  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.159  -1.386  -2.763  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -1.771  -0.855  -1.490  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.563  -1.710  -0.707  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -1.498   0.457  -1.056  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -3.125  -1.241   0.490  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -2.022   0.911   0.167  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.858   0.071   0.933  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.430   0.539   2.074  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.378  -0.357  -2.696  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.009  -2.807  -1.698  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.023  -0.573  -3.479  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.841  -2.112  -3.204  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -2.745  -2.720  -1.036  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -0.882   1.113  -1.657  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -3.758  -1.883   1.072  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -1.822   1.916   0.500  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -4.386   0.195   2.181  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.677  -4.089  -3.722  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.137  -4.952  -4.803  1.00  0.00           C  
ATOM    306  C   PHE A  19      -0.034  -5.763  -5.357  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.769  -6.380  -4.589  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.225  -5.881  -4.253  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.735  -6.884  -5.268  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.525  -6.437  -6.342  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.407  -8.250  -5.159  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       3.994  -7.351  -7.299  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.889  -9.165  -6.113  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.676  -8.716  -7.188  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.305  -4.570  -2.904  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.563  -4.352  -5.607  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.064  -5.279  -3.910  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.834  -6.410  -3.383  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       3.770  -5.390  -6.442  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.784  -8.605  -4.349  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       4.601  -6.996  -8.117  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.650 -10.215  -6.023  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.037  -9.416  -7.930  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.211  -5.779  -6.678  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -1.230  -6.585  -7.333  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.644  -7.926  -7.792  1.00  0.00           C  
ATOM    327  O   ASN A  20      -0.037  -8.022  -8.858  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.869  -5.806  -8.481  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -3.063  -6.579  -9.011  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -2.897  -7.531  -9.765  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -4.262  -6.237  -8.584  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.431  -5.261  -7.274  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -2.020  -6.789  -6.618  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -2.179  -4.823  -8.149  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -1.135  -5.673  -9.269  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -4.408  -5.435  -7.987  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -5.070  -6.816  -8.827  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.848  -8.983  -7.006  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.252 -10.294  -7.271  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.834 -11.041  -8.491  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.351 -12.124  -8.811  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.288 -11.129  -5.982  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.656 -11.620  -5.574  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.398 -11.155  -4.512  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.378 -12.614  -6.178  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.542 -11.858  -4.476  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.580 -12.748  -5.477  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.431  -8.879  -6.178  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.797 -10.124  -7.513  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.372 -11.987  -6.103  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.128 -10.532  -5.168  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.183 -10.348  -3.943  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.079 -13.177  -7.051  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.345 -11.706  -3.768  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.842 -10.482  -9.179  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -2.410 -11.034 -10.422  1.00  0.00           C  
ATOM    357  C   ILE A  22      -1.804 -10.363 -11.673  1.00  0.00           C  
ATOM    358  O   ILE A  22      -1.882 -10.918 -12.767  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.958 -10.927 -10.358  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.551 -11.764  -9.197  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -4.661 -11.310 -11.673  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -4.364 -13.285  -9.293  1.00  0.00           C  
ATOM    363  H   ILE A  22      -2.206  -9.587  -8.878  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -2.148 -12.088 -10.500  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -4.211  -9.884 -10.162  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.105 -11.439  -8.260  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -5.619 -11.556  -9.130  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -5.741 -11.342 -11.526  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -4.450 -10.566 -12.441  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -4.313 -12.283 -12.022  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -3.305 -13.541  -9.309  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -4.818 -13.755  -8.420  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -4.848 -13.675 -10.188  1.00  0.00           H  
ATOM    374  N   THR A  23      -1.158  -9.199 -11.520  1.00  0.00           N  
ATOM    375  CA  THR A  23      -0.614  -8.390 -12.633  1.00  0.00           C  
ATOM    376  C   THR A  23       0.828  -7.925 -12.422  1.00  0.00           C  
ATOM    377  O   THR A  23       1.430  -7.386 -13.347  1.00  0.00           O  
ATOM    378  CB  THR A  23      -1.462  -7.129 -12.849  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -1.438  -6.370 -11.662  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -2.919  -7.422 -13.213  1.00  0.00           C  
ATOM    381  H   THR A  23      -1.153  -8.786 -10.594  1.00  0.00           H  
ATOM    382  HA  THR A  23      -0.628  -8.973 -13.554  1.00  0.00           H  
ATOM    383  HB  THR A  23      -1.022  -6.538 -13.653  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -2.026  -6.835 -11.031  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -3.437  -6.483 -13.407  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -2.952  -8.036 -14.113  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -3.424  -7.948 -12.404  1.00  0.00           H  
ATOM    388  N   ASN A  24       1.375  -8.101 -11.213  1.00  0.00           N  
ATOM    389  CA  ASN A  24       2.644  -7.545 -10.754  1.00  0.00           C  
ATOM    390  C   ASN A  24       2.643  -5.996 -10.691  1.00  0.00           C  
ATOM    391  O   ASN A  24       3.716  -5.399 -10.573  1.00  0.00           O  
ATOM    392  CB  ASN A  24       3.803  -8.180 -11.557  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.111  -8.287 -10.786  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.564  -9.367 -10.443  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.750  -7.178 -10.484  1.00  0.00           N  
ATOM    396  H   ASN A  24       0.803  -8.488 -10.469  1.00  0.00           H  
ATOM    397  HA  ASN A  24       2.746  -7.877  -9.721  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       3.526  -9.193 -11.850  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       3.973  -7.604 -12.466  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       5.280  -6.286 -10.649  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       6.630  -7.254 -10.006  1.00  0.00           H  
ATOM    402  N   ALA A  25       1.479  -5.322 -10.758  1.00  0.00           N  
ATOM    403  CA  ALA A  25       1.438  -3.872 -10.536  1.00  0.00           C  
ATOM    404  C   ALA A  25       1.809  -3.501  -9.082  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.631  -4.296  -8.157  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.056  -3.330 -10.925  1.00  0.00           C  
ATOM    407  H   ALA A  25       0.593  -5.801 -10.894  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.173  -3.409 -11.197  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.063  -2.240 -10.884  1.00  0.00           H  
ATOM    410  HB2 ALA A  25      -0.192  -3.642 -11.940  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.705  -3.699 -10.240  1.00  0.00           H  
ATOM    412  N   SER A  26       2.294  -2.273  -8.873  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.718  -1.752  -7.567  1.00  0.00           C  
ATOM    414  C   SER A  26       2.435  -0.255  -7.467  1.00  0.00           C  
ATOM    415  O   SER A  26       2.899   0.497  -8.327  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.215  -1.979  -7.354  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.958  -1.268  -8.326  1.00  0.00           O  
ATOM    418  H   SER A  26       2.433  -1.651  -9.657  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.190  -2.271  -6.770  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.472  -1.613  -6.358  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.443  -3.043  -7.416  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.485  -0.432  -8.491  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.725   0.166  -6.419  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.321   1.559  -6.182  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.372   1.889  -4.683  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.287   0.991  -3.848  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.106   1.777  -6.728  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.140   1.850  -8.263  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -1.548   2.075  -8.803  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -2.233   1.151  -9.216  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -2.026   3.301  -8.834  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.473  -0.515  -5.703  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.003   2.240  -6.696  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.756   0.970  -6.385  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.500   2.713  -6.334  1.00  0.00           H  
ATOM    436  HG2 GLN A  27       0.503   2.666  -8.597  1.00  0.00           H  
ATOM    437  HG3 GLN A  27       0.236   0.919  -8.686  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -1.469   4.108  -8.496  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -2.956   3.418  -9.183  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.497   3.171  -4.330  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.339   3.643  -2.945  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.124   4.022  -2.662  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.613   3.878  -1.543  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.269   4.838  -2.706  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.738   4.473  -2.801  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.338   3.725  -1.771  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.497   4.846  -3.927  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.691   3.360  -1.858  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.852   4.477  -4.015  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.450   3.736  -2.981  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.470   3.895  -5.055  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.626   2.855  -2.249  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.037   5.626  -3.425  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.080   5.234  -1.708  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.754   3.416  -0.916  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.038   5.407  -4.728  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.139   2.782  -1.065  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.431   4.760  -4.882  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.490   3.451  -3.051  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.814   4.487  -3.706  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.217   4.878  -3.762  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.111   3.708  -3.318  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.217   2.700  -4.017  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.574   5.351  -5.190  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -1.569   6.326  -5.839  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -0.447   5.590  -6.594  1.00  0.00           C  
ATOM    467  OE1 GLU A  29       0.553   5.205  -5.941  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -0.633   5.335  -7.804  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.276   4.619  -4.564  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.364   5.717  -3.082  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.687   4.489  -5.850  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.544   5.847  -5.135  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.113   6.953  -6.548  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -1.149   6.986  -5.076  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.733   3.834  -2.137  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.444   2.740  -1.464  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.700   2.253  -2.221  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.701   2.973  -2.270  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.682   3.091   0.014  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -5.690   4.214   0.301  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -5.501   4.806   1.706  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -5.493   3.758   2.742  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -4.519   3.393   3.562  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -3.382   4.043   3.664  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -4.702   2.325   4.290  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.580   4.676  -1.605  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.740   1.917  -1.446  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -5.020   2.189   0.525  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.719   3.372   0.444  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -5.579   5.016  -0.429  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -6.696   3.803   0.223  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -4.568   5.370   1.722  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -6.318   5.500   1.907  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.267   3.083   2.756  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -3.241   4.853   3.092  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -2.670   3.706   4.283  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -5.554   1.800   4.031  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -3.985   1.906   4.845  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.683   1.044  -2.820  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -6.770   0.526  -3.641  1.00  0.00           C  
ATOM    501  C   PRO A  31      -7.891  -0.028  -2.748  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.003  -1.232  -2.537  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -6.102  -0.523  -4.537  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -5.028  -1.122  -3.630  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -4.619   0.053  -2.747  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.179   1.317  -4.271  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -6.799  -1.273  -4.907  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -5.625  -0.012  -5.373  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -5.457  -1.915  -3.020  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -4.176  -1.501  -4.189  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.504  -0.281  -1.718  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -3.684   0.471  -3.115  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.717   0.874  -2.209  1.00  0.00           N  
ATOM    514  CA  SER A  32      -9.868   0.571  -1.339  1.00  0.00           C  
ATOM    515  C   SER A  32      -9.497  -0.220  -0.069  1.00  0.00           C  
ATOM    516  O   SER A  32     -10.108  -1.245   0.242  1.00  0.00           O  
ATOM    517  CB  SER A  32     -10.991  -0.117  -2.136  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.359   0.639  -3.275  1.00  0.00           O  
ATOM    519  H   SER A  32      -8.497   1.845  -2.405  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.264   1.525  -0.993  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -10.656  -1.103  -2.457  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -11.865  -0.244  -1.495  1.00  0.00           H  
ATOM    523  HG  SER A  32     -11.814   1.435  -2.992  1.00  0.00           H  
ATOM    524  N   GLY A  33      -8.501   0.279   0.677  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -8.091  -0.247   1.987  1.00  0.00           C  
ATOM    526  C   GLY A  33      -6.812   0.395   2.498  1.00  0.00           C  
ATOM    527  O   GLY A  33      -5.720  -0.181   2.305  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -6.919   1.493   3.084  1.00  0.00           O  
ATOM    529  H   GLY A  33      -8.022   1.106   0.355  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -8.876  -0.046   2.715  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -7.940  -1.322   1.935  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -12.700   0.484  -4.769  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.510   1.079  -5.426  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.347   0.092  -5.526  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.769   0.009  -6.602  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.080   2.403  -4.768  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.023   3.144  -5.607  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.616   4.475  -4.956  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.668   5.303  -5.835  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.361   4.643  -6.049  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.486   1.115  -4.832  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.505   0.313  -3.785  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.948  -0.393  -5.210  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.783   1.309  -6.457  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.955   3.047  -4.665  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.676   2.207  -3.776  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.134   2.521  -5.712  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.432   3.342  -6.599  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.514   5.071  -4.779  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.141   4.284  -3.993  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.146   5.506  -6.796  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.496   6.263  -5.338  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.654   5.314  -6.383  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.892   4.418  -5.160  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.398   3.840  -6.655  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.003  -0.637  -4.452  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.983  -1.695  -4.496  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.353  -2.724  -5.596  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.435  -3.306  -5.497  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.923  -2.335  -3.092  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.922  -3.494  -2.916  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.471  -3.069  -3.134  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.029  -4.055  -1.496  1.00  0.00           C  
ATOM     33  H   LEU A   2     -10.482  -0.521  -3.568  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.017  -1.240  -4.695  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.675  -1.558  -2.367  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.917  -2.711  -2.843  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.156  -4.290  -3.618  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.829  -3.942  -3.026  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.335  -2.654  -4.130  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.186  -2.338  -2.383  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.347  -4.900  -1.386  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.768  -3.288  -0.766  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -9.045  -4.400  -1.310  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.520  -2.948  -6.638  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.892  -3.823  -7.756  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.591  -5.320  -7.504  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.855  -5.657  -6.571  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.127  -3.301  -8.984  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.458  -2.005  -8.532  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.365  -2.146  -7.018  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.959  -3.703  -7.942  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.371  -4.016  -9.303  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.808  -3.108  -9.813  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.474  -1.873  -8.986  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.105  -1.160  -8.775  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.451  -2.670  -6.746  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.368  -1.150  -6.580  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.092  -6.230  -8.366  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.801  -7.665  -8.314  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.304  -8.001  -8.203  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.484  -7.543  -9.003  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.414  -8.260  -9.588  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.570  -7.312  -9.892  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.018  -5.956  -9.459  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.326  -8.078  -7.453  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.696  -8.222 -10.409  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.760  -9.282  -9.431  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.838  -7.322 -10.949  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.430  -7.573  -9.273  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.475  -5.503 -10.289  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.836  -5.309  -9.142  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.954  -8.818  -7.204  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.593  -9.312  -6.988  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.620  -8.308  -6.358  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.434  -8.615  -6.267  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.665  -9.161  -6.574  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.640 -10.183  -6.336  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.177  -9.626  -7.944  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.076  -7.117  -5.950  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.232  -6.143  -5.248  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.258  -6.357  -3.730  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.310  -6.581  -3.133  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.653  -4.722  -5.620  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.330  -4.308  -7.024  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.018  -4.667  -8.129  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.255  -3.442  -7.492  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.470  -4.057  -9.241  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.387  -3.276  -8.902  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.174  -2.789  -6.866  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.502  -2.488  -9.654  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.277  -2.002  -7.609  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.440  -1.842  -8.997  1.00  0.00           C  
ATOM     93  H   TRP A   6      -6.058  -6.881  -6.048  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.202  -6.263  -5.569  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.725  -4.614  -5.457  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.147  -4.027  -4.949  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.884  -5.316  -8.119  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.835  -4.161 -10.179  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.030  -2.908  -5.806  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.629  -2.385 -10.722  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.453  -1.524  -7.106  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.744  -1.231  -9.553  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.082  -6.259  -3.108  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.827  -6.603  -1.709  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.895  -5.559  -1.072  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.980  -5.069  -1.738  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.164  -7.987  -1.725  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.062  -8.674  -0.360  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.006  -9.784  -0.410  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.905 -10.498  -1.437  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.162  -9.843   0.507  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.238  -6.139  -3.668  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.766  -6.652  -1.156  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.733  -8.644  -2.384  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.162  -7.878  -2.146  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.778  -7.943   0.397  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.034  -9.091  -0.089  1.00  0.00           H  
ATOM    118  N   LYS A   8      -2.094  -5.215   0.210  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -1.216  -4.276   0.918  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.095  -4.944   1.348  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.112  -6.103   1.758  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.954  -3.604   2.085  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -2.345  -4.511   3.264  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -3.114  -3.711   4.329  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.542  -3.360   3.877  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -5.019  -2.097   4.484  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.796  -5.677   0.762  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.960  -3.482   0.215  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.325  -2.794   2.460  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.856  -3.159   1.680  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -2.960  -5.342   2.914  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.439  -4.913   3.720  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.173  -4.301   5.244  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.553  -2.801   4.549  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.562  -3.246   2.789  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -5.212  -4.184   4.132  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -5.980  -1.887   4.171  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -5.013  -2.130   5.491  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.468  -1.322   4.138  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.195  -4.195   1.253  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.579  -4.645   1.479  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.432  -3.529   2.098  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.054  -2.361   2.063  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.192  -5.079   0.130  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.578  -6.322  -0.531  1.00  0.00           C  
ATOM    146  CD  ARG A   9       2.773  -7.609   0.284  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.133  -8.765  -0.365  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.510  -9.443  -1.439  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       3.642  -9.188  -2.054  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.744 -10.389  -1.929  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.054  -3.237   0.930  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.578  -5.484   2.175  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.082  -4.250  -0.569  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.258  -5.267   0.263  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.515  -6.157  -0.709  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.063  -6.453  -1.498  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.838  -7.800   0.424  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       2.316  -7.482   1.266  1.00  0.00           H  
ATOM    159  HE  ARG A   9       1.272  -9.119   0.076  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.217  -8.454  -1.687  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       3.874  -9.642  -2.918  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.785 -10.509  -1.550  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.031 -10.951  -2.701  1.00  0.00           H  
ATOM    164  N   MET A  10       4.600  -3.891   2.637  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.580  -2.969   3.224  1.00  0.00           C  
ATOM    166  C   MET A  10       6.778  -2.782   2.282  1.00  0.00           C  
ATOM    167  O   MET A  10       7.267  -3.751   1.704  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.034  -3.541   4.575  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.933  -2.599   5.382  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.144  -1.057   5.910  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.502  -0.381   6.894  1.00  0.00           C  
ATOM    172  H   MET A  10       4.882  -4.857   2.578  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.112  -1.998   3.397  1.00  0.00           H  
ATOM    174  HB2 MET A  10       5.158  -3.779   5.178  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.589  -4.459   4.388  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.258  -3.132   6.275  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.822  -2.357   4.799  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.240   0.622   7.234  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.680  -1.021   7.759  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.403  -0.342   6.283  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.259  -1.544   2.151  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.393  -1.160   1.308  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.618  -0.761   2.148  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.498  -0.187   3.234  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.968  -0.038   0.347  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.764  -0.009  -0.946  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.369  -0.823  -2.024  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.900   0.813  -1.079  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.100  -0.816  -3.225  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.634   0.818  -2.278  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.234   0.003  -3.352  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.812  -0.798   2.677  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.670  -2.023   0.700  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.920  -0.170   0.081  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       8.041   0.924   0.855  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       7.497  -1.454  -1.938  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      10.212   1.448  -0.268  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.788  -1.443  -4.049  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      11.503   1.453  -2.379  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      10.797   0.008  -4.275  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.811  -1.040   1.607  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.099  -0.949   2.299  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.520   0.458   2.771  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.449   0.568   3.568  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.166  -1.551   1.376  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.839  -1.459   0.690  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.040  -1.571   3.194  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      14.129  -1.565   1.889  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      12.897  -2.576   1.114  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.255  -0.955   0.467  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.850   1.528   2.324  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.088   2.885   2.822  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.360   3.178   4.151  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.574   4.243   4.725  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.646   3.896   1.748  1.00  0.00           C  
ATOM    216  CG  ASN A  13      10.131   4.018   1.697  1.00  0.00           C  
ATOM    217  OD1 ASN A  13       9.437   3.060   1.400  1.00  0.00           O  
ATOM    218  ND2 ASN A  13       9.588   5.160   2.066  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.058   1.405   1.710  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.157   3.013   2.999  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.077   4.869   1.986  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      12.015   3.595   0.767  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      10.135   5.939   2.384  1.00  0.00           H  
ATOM    224 HD22 ASN A  13       8.573   5.164   2.182  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.468   2.283   4.605  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.567   2.541   5.726  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.247   3.144   5.244  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.944   4.304   5.521  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.320   1.424   4.080  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.368   1.608   6.246  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.032   3.232   6.431  1.00  0.00           H  
ATOM    232  N   THR A  15       7.465   2.400   4.455  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.159   2.853   3.939  1.00  0.00           C  
ATOM    234  C   THR A  15       5.314   1.645   3.533  1.00  0.00           C  
ATOM    235  O   THR A  15       5.863   0.641   3.085  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.384   3.783   2.729  1.00  0.00           C  
ATOM    237  OG1 THR A  15       7.006   4.973   3.169  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.125   4.205   1.972  1.00  0.00           C  
ATOM    239  H   THR A  15       7.759   1.471   4.174  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.625   3.403   4.715  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.039   3.277   2.023  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.340   4.813   4.083  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.721   3.352   1.428  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.379   4.594   2.664  1.00  0.00           H  
ATOM    245 HG23 THR A  15       5.380   4.977   1.246  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.983   1.749   3.633  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.055   0.733   3.114  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.590   1.120   1.712  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.336   2.288   1.423  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.870   0.508   4.082  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.596  -0.070   3.442  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.321  -0.486   5.158  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.574   2.619   3.941  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.590  -0.209   3.022  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.608   1.455   4.556  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.174   0.640   2.730  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.818  -1.009   2.932  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.152  -0.254   4.213  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.216  -0.116   5.657  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       1.533  -0.618   5.899  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.539  -1.449   4.689  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.468   0.109   0.853  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.039   0.234  -0.537  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.100  -0.918  -0.924  1.00  0.00           C  
ATOM    265  O   TYR A  17       0.821  -1.803  -0.112  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.290   0.293  -1.430  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.922  -1.047  -1.765  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.753  -1.695  -0.832  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.678  -1.647  -3.016  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.368  -2.917  -1.164  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.288  -2.865  -3.355  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.140  -3.503  -2.428  1.00  0.00           C  
ATOM    273  OH  TYR A  17       5.722  -4.694  -2.736  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.632  -0.836   1.200  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.490   1.170  -0.659  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.034   0.801  -2.360  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.041   0.913  -0.942  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       4.910  -1.251   0.141  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.001  -1.188  -3.721  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.012  -3.425  -0.463  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.080  -3.307  -4.317  1.00  0.00           H  
ATOM    282  HH  TYR A  17       5.628  -4.904  -3.666  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.631  -0.920  -2.172  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.256  -1.933  -2.734  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.368  -2.613  -3.949  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.914  -1.959  -4.835  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.623  -1.312  -3.052  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.442  -1.105  -1.798  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.070  -0.107  -0.879  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.501  -1.981  -1.498  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.694  -0.041   0.372  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -4.199  -1.852  -0.284  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.778  -0.894   0.667  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -4.402  -0.791   1.869  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.821  -0.124  -2.772  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.410  -2.705  -1.984  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.493  -0.361  -3.570  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.171  -1.981  -3.714  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.273   0.586  -1.111  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.775  -2.763  -2.192  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.337   0.669   1.098  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -5.030  -2.512  -0.073  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -5.313  -1.264   1.840  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.267  -3.940  -3.971  1.00  0.00           N  
ATOM    305  CA  PHE A  19       0.923  -4.866  -4.885  1.00  0.00           C  
ATOM    306  C   PHE A  19      -0.113  -5.805  -5.506  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.819  -6.520  -4.794  1.00  0.00           O  
ATOM    308  CB  PHE A  19       1.945  -5.658  -4.061  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.670  -6.769  -4.794  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.843  -6.487  -5.519  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.198  -8.095  -4.720  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.546  -7.523  -6.158  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.908  -9.132  -5.353  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.071  -8.843  -6.084  1.00  0.00           C  
ATOM    315  H   PHE A  19      -0.187  -4.391  -3.179  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.442  -4.320  -5.676  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.682  -4.971  -3.657  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.429  -6.087  -3.204  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.205  -5.473  -5.592  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.293  -8.321  -4.173  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.442  -7.305  -6.723  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.559 -10.151  -5.295  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.593  -9.634  -6.606  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.209  -5.813  -6.833  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.992  -6.782  -7.581  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.285  -8.145  -7.615  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.622  -8.358  -8.422  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.243  -6.249  -8.993  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.190  -7.178  -9.724  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.754  -8.081 -10.423  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.483  -7.018  -9.529  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.345  -5.159  -7.379  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.954  -6.903  -7.094  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.659  -5.250  -8.952  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.301  -6.194  -9.533  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.835  -6.267  -8.952  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.138  -7.656  -9.954  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.718  -9.093  -6.782  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.106 -10.422  -6.712  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.393 -11.337  -7.921  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.004 -12.501  -7.894  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.382 -11.063  -5.339  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.825 -11.267  -4.941  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.313 -11.124  -3.662  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.864 -11.678  -5.734  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.625 -11.419  -3.691  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.005 -11.764  -4.931  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.535  -8.912  -6.200  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.969 -10.267  -6.764  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.128 -12.024  -5.287  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.073 -10.427  -4.581  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.770 -10.871  -2.820  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.816 -11.904  -6.786  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.281 -11.396  -2.832  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.028 -10.825  -8.987  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.171 -11.524 -10.273  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.108 -11.047 -11.290  1.00  0.00           C  
ATOM    358  O   ILE A  22       0.190 -11.767 -12.240  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.614 -11.346 -10.822  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.723 -11.613  -9.774  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -2.869 -12.216 -12.066  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -3.763 -13.034  -9.196  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.347  -9.864  -8.966  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.003 -12.591 -10.121  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.730 -10.309 -11.134  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.611 -10.910  -8.950  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.692 -11.405 -10.230  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.916 -12.152 -12.361  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -2.265 -11.864 -12.903  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -2.615 -13.256 -11.863  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -4.542 -13.086  -8.433  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -3.994 -13.756  -9.979  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -2.806 -13.288  -8.739  1.00  0.00           H  
ATOM    374  N   THR A  23       0.488  -9.857 -11.098  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.350  -9.207 -12.109  1.00  0.00           C  
ATOM    376  C   THR A  23       2.599  -8.492 -11.580  1.00  0.00           C  
ATOM    377  O   THR A  23       3.506  -8.241 -12.372  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.555  -8.146 -12.892  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.100  -7.156 -11.997  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.650  -8.702 -13.654  1.00  0.00           C  
ATOM    381  H   THR A  23       0.193  -9.306 -10.299  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.699  -9.954 -12.822  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.221  -7.677 -13.618  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.640  -7.555 -11.485  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -0.324  -9.503 -14.318  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.400  -9.090 -12.966  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.095  -7.906 -14.252  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.670  -8.176 -10.280  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.656  -7.321  -9.597  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.381  -5.808  -9.757  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.108  -5.001  -9.159  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.123  -7.666  -9.944  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.467  -9.144  -9.844  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.875  -9.641  -8.807  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.323  -9.874 -10.931  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.911  -8.465  -9.668  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.527  -7.523  -8.536  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.358  -7.311 -10.948  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.779  -7.130  -9.259  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       4.913  -9.440 -11.755  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       5.554 -10.849 -10.879  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.341  -5.400 -10.512  1.00  0.00           N  
ATOM    403  CA  ALA A  25       1.964  -3.987 -10.638  1.00  0.00           C  
ATOM    404  C   ALA A  25       1.813  -3.371  -9.237  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.166  -3.962  -8.376  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.689  -3.859 -11.477  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.729  -6.074 -10.960  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.770  -3.468 -11.160  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.450  -2.805 -11.623  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.837  -4.327 -12.451  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.147  -4.341 -10.971  1.00  0.00           H  
ATOM    412  N   SER A  26       2.448  -2.221  -8.990  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.565  -1.663  -7.638  1.00  0.00           C  
ATOM    414  C   SER A  26       2.194  -0.177  -7.568  1.00  0.00           C  
ATOM    415  O   SER A  26       2.453   0.580  -8.502  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.986  -1.927  -7.125  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.223  -3.322  -6.986  1.00  0.00           O  
ATOM    418  H   SER A  26       2.932  -1.727  -9.726  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.891  -2.197  -6.973  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.714  -1.496  -7.814  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.107  -1.454  -6.150  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.167  -3.776  -7.854  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.585   0.226  -6.446  1.00  0.00           N  
ATOM    424  CA  GLN A  27       0.952   1.529  -6.224  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.170   1.991  -4.772  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.784   1.286  -3.843  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.553   1.366  -6.530  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -1.368   2.653  -6.355  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -2.873   2.398  -6.448  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -3.437   2.226  -7.517  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -3.572   2.389  -5.331  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.397  -0.475  -5.731  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.376   2.266  -6.908  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.672   1.021  -7.558  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.965   0.602  -5.867  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.157   3.084  -5.381  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.081   3.373  -7.121  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -3.141   2.563  -4.417  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -4.567   2.328  -5.412  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.761   3.174  -4.554  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.930   3.730  -3.199  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.671   4.410  -2.629  1.00  0.00           C  
ATOM    443  O   PHE A  28       0.558   4.552  -1.414  1.00  0.00           O  
ATOM    444  CB  PHE A  28       3.139   4.675  -3.171  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.467   3.938  -3.161  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.922   3.348  -1.966  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       5.242   3.825  -4.331  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       6.148   2.661  -1.935  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.464   3.130  -4.302  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.919   2.550  -3.105  1.00  0.00           C  
ATOM    451  H   PHE A  28       2.122   3.711  -5.327  1.00  0.00           H  
ATOM    452  HA  PHE A  28       2.147   2.913  -2.511  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       3.094   5.358  -4.020  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       3.092   5.280  -2.264  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       4.320   3.412  -1.070  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.904   4.272  -5.255  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.498   2.216  -1.014  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       7.059   3.042  -5.200  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.861   2.020  -3.081  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.293   4.804  -3.469  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -1.611   5.257  -3.009  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.358   4.098  -2.326  1.00  0.00           C  
ATOM    463  O   GLU A  29      -2.474   3.019  -2.908  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.409   5.802  -4.207  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.803   6.342  -3.831  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -4.918   5.656  -4.629  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.214   6.105  -5.760  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -5.531   4.680  -4.131  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.167   4.669  -4.458  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -1.472   6.065  -2.288  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -1.840   6.613  -4.663  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -2.513   5.018  -4.955  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -3.988   6.220  -2.762  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -3.825   7.414  -4.032  1.00  0.00           H  
ATOM    475  N   ARG A  30      -2.884   4.322  -1.111  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.767   3.375  -0.420  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.210   3.501  -0.958  1.00  0.00           C  
ATOM    478  O   ARG A  30      -5.874   4.503  -0.669  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.680   3.595   1.104  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.428   2.518   1.924  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -5.484   3.077   2.888  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -6.539   3.763   2.132  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -6.975   5.001   2.293  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -6.935   5.613   3.454  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -7.430   5.645   1.251  1.00  0.00           N  
ATOM    486  H   ARG A  30      -2.733   5.217  -0.671  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.395   2.374  -0.623  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -2.627   3.561   1.392  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -4.051   4.592   1.349  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.920   1.813   1.253  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -3.699   1.963   2.515  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -5.924   2.250   3.448  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -4.997   3.759   3.587  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.854   3.296   1.282  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -6.608   5.089   4.245  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -7.268   6.553   3.552  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -7.108   5.263   0.356  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -7.757   6.589   1.314  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.740   2.504  -1.690  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.126   2.492  -2.147  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.079   2.086  -1.001  1.00  0.00           C  
ATOM    502  O   PRO A  31      -7.725   2.146   0.180  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.110   1.506  -3.320  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.151   0.438  -2.813  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.103   1.248  -2.060  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.413   3.479  -2.514  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.089   1.098  -3.560  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -6.682   1.991  -4.200  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.675  -0.206  -2.107  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -5.712  -0.138  -3.627  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.796   0.706  -1.171  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.248   1.425  -2.707  1.00  0.00           H  
ATOM    513  N   SER A  32      -9.312   1.700  -1.344  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.340   1.212  -0.419  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.015  -0.191   0.140  1.00  0.00           C  
ATOM    516  O   SER A  32     -10.543  -1.186  -0.369  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.700   1.216  -1.141  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.702   0.212  -2.145  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.550   1.671  -2.321  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.405   1.903   0.422  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -12.488   0.999  -0.419  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -11.886   2.194  -1.586  1.00  0.00           H  
ATOM    523  HG  SER A  32     -11.412  -0.581  -1.625  1.00  0.00           H  
ATOM    524  N   GLY A  33      -9.161  -0.271   1.167  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -8.870  -1.518   1.887  1.00  0.00           C  
ATOM    526  C   GLY A  33      -7.508  -1.518   2.554  1.00  0.00           C  
ATOM    527  O   GLY A  33      -6.519  -1.894   1.891  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -7.417  -1.162   3.746  1.00  0.00           O  
ATOM    529  H   GLY A  33      -8.675   0.566   1.466  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -9.621  -1.677   2.660  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -8.900  -2.363   1.199  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -10.054   2.703  -4.153  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.872   1.346  -3.590  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.899   0.522  -4.421  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.752   0.770  -5.613  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.209   0.585  -3.484  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.512   0.240  -2.022  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.822  -0.548  -1.839  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.079   0.098  -2.445  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.309   1.469  -1.936  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.630   3.265  -3.523  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.488   2.648  -5.062  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.147   3.153  -4.275  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.439   1.458  -2.594  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.016   1.184  -3.905  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.166  -0.344  -4.058  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.694  -0.365  -1.626  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.554   1.158  -1.439  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.697  -1.534  -2.290  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.986  -0.696  -0.771  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.985   0.119  -3.534  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.937  -0.532  -2.194  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.616   2.125  -2.323  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.228   1.814  -2.166  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.160   1.509  -0.925  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.324  -0.512  -3.800  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.531  -1.543  -4.471  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.317  -2.283  -5.574  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.367  -2.855  -5.272  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.056  -2.582  -3.438  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.111  -2.064  -2.345  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.500  -3.256  -1.603  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.978  -1.199  -2.888  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.494  -0.660  -2.819  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -6.654  -1.072  -4.909  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.927  -3.028  -2.956  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.553  -3.382  -3.976  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.693  -1.470  -1.643  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.289  -3.910  -1.232  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.857  -3.821  -2.275  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.907  -2.905  -0.762  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.369  -0.272  -3.302  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.305  -0.930  -2.078  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.420  -1.734  -3.655  1.00  0.00           H  
ATOM     44  N   PRO A   3      -7.842  -2.287  -6.837  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.394  -3.140  -7.892  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.155  -4.647  -7.608  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.428  -4.996  -6.670  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.695  -2.700  -9.190  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.063  -1.347  -8.869  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -6.803  -1.419  -7.370  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.464  -2.947  -7.972  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -6.912  -3.409  -9.459  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.406  -2.608 -10.011  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.144  -1.182  -9.432  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.784  -0.553  -9.071  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -5.823  -1.857  -7.178  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -6.853  -0.415  -6.947  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.689  -5.562  -8.441  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.396  -6.996  -8.372  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.893  -7.328  -8.315  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.097  -6.839  -9.120  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.060  -7.612  -9.610  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.219  -6.660  -9.894  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.639  -5.299  -9.514  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.887  -7.391  -7.482  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.371  -7.599 -10.456  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.409  -8.627  -9.417  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.525  -6.692 -10.940  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.058  -6.897  -9.238  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.113  -4.879 -10.371  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.436  -4.629  -9.190  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.511  -8.181  -7.358  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.154  -8.721  -7.231  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.154  -7.837  -6.480  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.004  -8.242  -6.339  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.205  -8.535  -6.715  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.206  -9.681  -6.716  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.750  -8.895  -8.226  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.543  -6.647  -6.009  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.658  -5.767  -5.236  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.721  -6.080  -3.729  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.804  -6.281  -3.181  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.014  -4.310  -5.542  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -3.759  -3.860  -6.953  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.565  -4.088  -8.014  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -2.620  -3.122  -7.486  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.040  -3.500  -9.145  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -2.832  -2.897  -8.880  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.405  -2.664  -6.942  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -1.895  -2.240  -9.692  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.447  -2.034  -7.753  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -0.689  -1.805  -9.118  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.499  -6.338  -6.139  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.632  -5.916  -5.556  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.068  -4.156  -5.327  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.441  -3.666  -4.875  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.491  -4.640  -7.971  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.486  -3.526 -10.054  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.205  -2.822  -5.895  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.087  -2.094 -10.745  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.485  -1.728  -7.315  1.00  0.00           H  
ATOM    102  HH2 TRP A   6       0.057  -1.309  -9.724  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.563  -6.118  -3.055  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.433  -6.469  -1.629  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.360  -5.600  -0.930  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.398  -5.173  -1.560  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.105  -7.977  -1.547  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.622  -8.694  -0.291  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.833  -8.347   0.969  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.690  -8.847   1.106  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.341  -7.541   1.783  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.688  -6.028  -3.571  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.390  -6.291  -1.138  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.581  -8.476  -2.392  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.030  -8.127  -1.649  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.679  -8.456  -0.153  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.546  -9.770  -0.460  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.501  -5.351   0.378  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.619  -4.539   1.230  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.775  -5.164   1.370  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.900  -6.337   1.724  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.351  -4.358   2.581  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.532  -3.958   3.821  1.00  0.00           C  
ATOM    124  CD  LYS A   8       0.247  -5.070   4.558  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.520  -6.369   4.883  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.579  -7.327   3.749  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.181  -5.903   0.896  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.494  -3.555   0.773  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -2.097  -3.582   2.428  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.922  -5.251   2.824  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.161  -3.162   3.549  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.235  -3.538   4.541  1.00  0.00           H  
ATOM    133  HD2 LYS A   8       1.164  -5.309   4.026  1.00  0.00           H  
ATOM    134  HD3 LYS A   8       0.565  -4.642   5.510  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       0.007  -6.852   5.710  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -1.528  -6.125   5.231  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.610  -8.290   4.046  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -1.400  -7.199   3.138  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.197  -7.198   3.098  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.831  -4.366   1.166  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.244  -4.754   1.348  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.088  -3.608   1.930  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.652  -2.460   1.967  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.828  -5.238   0.000  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.113  -6.443  -0.638  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.156  -7.728   0.204  1.00  0.00           C  
ATOM    147  NE  ARG A   9       1.946  -8.550   0.014  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.781  -9.607  -0.764  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       2.687 -10.003  -1.629  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       0.671 -10.288  -0.655  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.643  -3.412   0.864  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.295  -5.563   2.075  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.773  -4.411  -0.707  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.880  -5.498   0.132  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.079  -6.166  -0.838  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.586  -6.653  -1.596  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.057  -8.292  -0.038  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.209  -7.476   1.262  1.00  0.00           H  
ATOM    159  HE  ARG A   9       1.129  -8.320   0.590  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       3.524  -9.457  -1.726  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       2.542 -10.828  -2.179  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.016  -9.915   0.052  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.474 -11.121  -1.175  1.00  0.00           H  
ATOM    164  N   MET A  10       5.307  -3.935   2.374  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.277  -3.003   2.963  1.00  0.00           C  
ATOM    166  C   MET A  10       7.397  -2.684   1.969  1.00  0.00           C  
ATOM    167  O   MET A  10       8.013  -3.595   1.416  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.883  -3.611   4.239  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.901  -3.625   5.414  1.00  0.00           C  
ATOM    170  SD  MET A  10       5.522  -1.980   6.076  1.00  0.00           S  
ATOM    171  CE  MET A  10       4.404  -2.447   7.422  1.00  0.00           C  
ATOM    172  H   MET A  10       5.624  -4.886   2.267  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.773  -2.074   3.229  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.211  -4.632   4.033  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.757  -3.028   4.535  1.00  0.00           H  
ATOM    176  HG2 MET A  10       4.975  -4.109   5.107  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.342  -4.217   6.217  1.00  0.00           H  
ATOM    178  HE1 MET A  10       4.928  -3.098   8.123  1.00  0.00           H  
ATOM    179  HE2 MET A  10       4.073  -1.549   7.944  1.00  0.00           H  
ATOM    180  HE3 MET A  10       3.538  -2.969   7.016  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.655  -1.394   1.735  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.744  -0.909   0.888  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.053  -0.766   1.685  1.00  0.00           C  
ATOM    184  O   PHE A  11      10.044  -0.548   2.899  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.333   0.420   0.234  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.038   0.677  -1.086  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.558   0.067  -2.261  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.179   1.500  -1.148  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.216   0.272  -3.486  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.838   1.703  -2.373  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.358   1.090  -3.542  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.125  -0.694   2.244  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.906  -1.640   0.094  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       7.262   0.412   0.034  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       8.518   1.241   0.926  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       7.680  -0.563  -2.229  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      10.555   1.981  -0.259  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.841  -0.197  -4.385  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      11.713   2.338  -2.418  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      10.862   1.249  -4.485  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.188  -0.846   0.979  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.536  -0.949   1.549  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.994   0.219   2.448  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.974   0.068   3.174  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.517  -1.154   0.388  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.126  -0.962  -0.021  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.564  -1.845   2.171  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      14.524  -1.304   0.781  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.234  -2.035  -0.189  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.516  -0.278  -0.262  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.303   1.365   2.429  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.584   2.502   3.310  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.819   2.447   4.650  1.00  0.00           C  
ATOM    214  O   ASN A  13      12.031   3.320   5.488  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.232   3.797   2.557  1.00  0.00           C  
ATOM    216  CG  ASN A  13      10.724   3.977   2.449  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      10.038   3.169   1.841  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      10.173   4.983   3.095  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.482   1.450   1.844  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.651   2.516   3.543  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.659   4.644   3.095  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      12.662   3.783   1.556  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      10.712   5.613   3.663  1.00  0.00           H  
ATOM    224 HD22 ASN A  13       9.154   4.993   3.142  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.906   1.483   4.834  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.976   1.462   5.966  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.732   2.295   5.652  1.00  0.00           C  
ATOM    228  O   GLY A  14       8.582   3.428   6.106  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.766   0.780   4.110  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.676   0.433   6.166  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.457   1.865   6.857  1.00  0.00           H  
ATOM    232  N   THR A  15       7.849   1.773   4.800  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.596   2.422   4.373  1.00  0.00           C  
ATOM    234  C   THR A  15       5.673   1.355   3.785  1.00  0.00           C  
ATOM    235  O   THR A  15       6.166   0.341   3.296  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.929   3.510   3.332  1.00  0.00           C  
ATOM    237  OG1 THR A  15       7.545   4.589   4.004  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.747   4.091   2.555  1.00  0.00           C  
ATOM    239  H   THR A  15       8.021   0.859   4.399  1.00  0.00           H  
ATOM    240  HA  THR A  15       6.100   2.881   5.228  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.629   3.095   2.608  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.932   4.234   4.840  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.968   4.422   3.243  1.00  0.00           H  
ATOM    244 HG22 THR A  15       6.087   4.943   1.965  1.00  0.00           H  
ATOM    245 HG23 THR A  15       5.349   3.342   1.869  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.353   1.580   3.780  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.399   0.654   3.153  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.083   1.090   1.726  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.892   2.270   1.436  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.112   0.508   3.998  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.891  -0.030   3.234  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.397  -0.489   5.124  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.984   2.449   4.134  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.859  -0.330   3.093  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.847   1.475   4.429  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.575   0.685   2.476  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       1.130  -0.981   2.756  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.057  -0.179   3.922  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.655  -1.455   4.681  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       3.226  -0.131   5.731  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       1.518  -0.602   5.758  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.986   0.090   0.853  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.489   0.218  -0.512  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.583  -0.973  -0.843  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.384  -1.866  -0.013  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.662   0.350  -1.496  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.354  -0.957  -1.851  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.287  -1.519  -0.962  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       4.053  -1.619  -3.059  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.949  -2.716  -1.296  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.715  -2.811  -3.398  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.668  -3.363  -2.519  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.281  -4.534  -2.837  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.123  -0.863   1.199  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.883   1.123  -0.586  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.291   0.821  -2.407  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.402   1.033  -1.076  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.481  -1.028  -0.019  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.296  -1.231  -3.723  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.661  -3.149  -0.615  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.495  -3.319  -4.324  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.962  -4.770  -2.204  1.00  0.00           H  
ATOM    283  N   TYR A  18       1.047  -1.000  -2.063  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.120  -2.028  -2.510  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.661  -2.665  -3.797  1.00  0.00           C  
ATOM    286  O   TYR A  18       1.058  -1.986  -4.745  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.289  -1.431  -2.590  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -1.702  -0.841  -1.247  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.345   0.484  -0.923  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.341  -1.643  -0.281  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -1.605   1.010   0.352  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -2.599  -1.123   0.999  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.234   0.200   1.321  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -2.509   0.693   2.558  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.188  -0.239  -2.723  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.067  -2.795  -1.739  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.316  -0.655  -3.357  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.991  -2.215  -2.875  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -0.873   1.103  -1.674  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -2.637  -2.656  -0.506  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -1.323   2.028   0.573  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -3.084  -1.732   1.739  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -2.121   1.559   2.692  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.728  -3.994  -3.792  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.383  -4.846  -4.775  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.358  -5.735  -5.476  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.380  -6.474  -4.820  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.409  -5.701  -4.024  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.083  -6.788  -4.838  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.194  -6.477  -5.643  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.616  -8.116  -4.773  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.844  -7.490  -6.369  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.269  -9.129  -5.497  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.380  -8.815  -6.298  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.374  -4.480  -2.972  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.904  -4.238  -5.514  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.174  -5.053  -3.605  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.900  -6.165  -3.183  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.555  -5.460  -5.710  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.750  -8.368  -4.175  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.694  -7.243  -6.991  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.915 -10.148  -5.445  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.869  -9.590  -6.875  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.314  -5.668  -6.806  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.515  -6.533  -7.624  1.00  0.00           C  
ATOM    326  C   ASN A  20       0.114  -7.926  -7.763  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.972  -8.149  -8.616  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.760  -5.889  -8.986  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -1.799  -6.698  -9.734  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.457  -7.634 -10.446  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.071  -6.410  -9.543  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.979  -5.068  -7.291  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.479  -6.636  -7.138  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.097  -4.868  -8.867  1.00  0.00           H  
ATOM    335  HB3 ASN A  20       0.169  -5.867  -9.551  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.355  -5.635  -8.959  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.785  -6.971  -9.985  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.340  -8.889  -6.962  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.192 -10.252  -6.971  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.216 -11.091  -8.201  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.120 -12.271  -8.257  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.134 -10.925  -5.629  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.607 -11.095  -5.345  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.327 -10.406  -4.395  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.468 -11.947  -5.983  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.601 -10.829  -4.467  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.735 -11.764  -5.421  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.133  -8.691  -6.355  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.277 -10.174  -7.034  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.351 -11.899  -5.590  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.306 -10.325  -4.832  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.991  -9.659  -3.806  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.218 -12.628  -6.784  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.415 -10.457  -3.860  1.00  0.00           H  
ATOM    355  N   ILE A  22      -0.911 -10.502  -9.190  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.213 -11.141 -10.481  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.184 -10.720 -11.557  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.005 -11.428 -12.545  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.686 -10.840 -10.882  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.656 -11.336  -9.776  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.054 -11.475 -12.237  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.141 -11.042 -10.034  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.180  -9.530  -9.100  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.121 -12.222 -10.374  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.807  -9.762 -10.978  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.532 -12.412  -9.644  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.404 -10.854  -8.832  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.432 -11.064 -13.033  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -2.915 -12.556 -12.197  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -4.085 -11.252 -12.504  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.275  -9.992 -10.297  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -5.522 -11.674 -10.837  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.711 -11.258  -9.130  1.00  0.00           H  
ATOM    374  N   THR A  23       0.529  -9.600 -11.358  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.420  -8.990 -12.367  1.00  0.00           C  
ATOM    376  C   THR A  23       2.795  -8.568 -11.843  1.00  0.00           C  
ATOM    377  O   THR A  23       3.719  -8.440 -12.644  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.777  -7.731 -12.969  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.520  -6.806 -11.937  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.529  -8.006 -13.717  1.00  0.00           C  
ATOM    381  H   THR A  23       0.320  -9.060 -10.526  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.595  -9.697 -13.177  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.479  -7.280 -13.672  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.262  -7.148 -11.448  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -0.895  -7.078 -14.158  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -0.348  -8.728 -14.513  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.287  -8.403 -13.043  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.941  -8.379 -10.526  1.00  0.00           N  
ATOM    389  CA  ASN A  24       4.072  -7.788  -9.802  1.00  0.00           C  
ATOM    390  C   ASN A  24       4.083  -6.244  -9.825  1.00  0.00           C  
ATOM    391  O   ASN A  24       5.053  -5.649  -9.355  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.438  -8.392 -10.195  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.461  -9.911 -10.192  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.719 -10.550  -9.185  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.193 -10.519 -11.330  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.139  -8.536  -9.922  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.905  -8.050  -8.760  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.736  -8.026 -11.177  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       6.191  -8.051  -9.486  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       4.896  -9.954 -12.121  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       5.210 -11.522 -11.347  1.00  0.00           H  
ATOM    402  N   ALA A  25       3.038  -5.578 -10.349  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.965  -4.113 -10.299  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.884  -3.577  -8.850  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.430  -4.274  -7.944  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.775  -3.642 -11.145  1.00  0.00           C  
ATOM    407  H   ALA A  25       2.246  -6.075 -10.743  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.876  -3.715 -10.749  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.838  -3.970 -10.696  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       1.775  -2.553 -11.209  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       1.852  -4.053 -12.152  1.00  0.00           H  
ATOM    412  N   SER A  26       3.287  -2.319  -8.634  1.00  0.00           N  
ATOM    413  CA  SER A  26       3.383  -1.691  -7.307  1.00  0.00           C  
ATOM    414  C   SER A  26       2.900  -0.242  -7.333  1.00  0.00           C  
ATOM    415  O   SER A  26       3.369   0.531  -8.173  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.838  -1.694  -6.833  1.00  0.00           C  
ATOM    417  OG  SER A  26       5.633  -0.922  -7.712  1.00  0.00           O  
ATOM    418  H   SER A  26       3.656  -1.776  -9.401  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.788  -2.251  -6.588  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.872  -1.252  -5.836  1.00  0.00           H  
ATOM    421  HB3 SER A  26       5.214  -2.717  -6.789  1.00  0.00           H  
ATOM    422  HG  SER A  26       5.098  -0.160  -7.995  1.00  0.00           H  
ATOM    423  N   GLN A  27       2.014   0.134  -6.406  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.414   1.467  -6.342  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.015   1.832  -4.900  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.850   0.962  -4.047  1.00  0.00           O  
ATOM    427  CB  GLN A  27       0.210   1.489  -7.313  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.435   2.859  -7.575  1.00  0.00           C  
ATOM    429  CD  GLN A  27       0.582   3.949  -7.899  1.00  0.00           C  
ATOM    430  OE1 GLN A  27       1.121   4.591  -7.009  1.00  0.00           O  
ATOM    431  NE2 GLN A  27       0.896   4.175  -9.159  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.700  -0.543  -5.709  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.159   2.191  -6.676  1.00  0.00           H  
ATOM    434  HB2 GLN A  27       0.543   1.104  -8.278  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.559   0.811  -6.938  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.137   2.762  -8.405  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.008   3.168  -6.706  1.00  0.00           H  
ATOM    438 HE21 GLN A  27       0.493   3.662  -9.924  1.00  0.00           H  
ATOM    439 HE22 GLN A  27       1.581   4.896  -9.309  1.00  0.00           H  
ATOM    440  N   PHE A  28       0.868   3.130  -4.622  1.00  0.00           N  
ATOM    441  CA  PHE A  28       0.454   3.659  -3.318  1.00  0.00           C  
ATOM    442  C   PHE A  28      -1.069   3.829  -3.149  1.00  0.00           C  
ATOM    443  O   PHE A  28      -1.511   4.247  -2.079  1.00  0.00           O  
ATOM    444  CB  PHE A  28       1.227   4.955  -3.049  1.00  0.00           C  
ATOM    445  CG  PHE A  28       2.730   4.742  -3.046  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       3.340   4.051  -1.981  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       3.512   5.181  -4.132  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       4.727   3.824  -1.989  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       4.898   4.946  -4.143  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       5.507   4.271  -3.069  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.056   3.812  -5.356  1.00  0.00           H  
ATOM    452  HA  PHE A  28       0.762   2.947  -2.551  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       0.958   5.698  -3.803  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       0.935   5.350  -2.075  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       2.748   3.676  -1.157  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.046   5.687  -4.967  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       5.187   3.300  -1.164  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       5.496   5.281  -4.978  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       6.573   4.091  -3.077  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.878   3.505  -4.170  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -3.344   3.469  -4.047  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.749   2.469  -2.959  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.229   1.358  -2.928  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -4.016   3.177  -5.404  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -5.524   2.843  -5.355  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -6.427   3.877  -4.658  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.947   4.720  -3.866  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -7.667   3.791  -4.798  1.00  0.00           O  
ATOM    469  H   GLU A  29      -1.466   3.136  -5.009  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -3.649   4.463  -3.719  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.870   4.043  -6.052  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.506   2.330  -5.867  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -5.869   2.715  -6.383  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.652   1.881  -4.855  1.00  0.00           H  
ATOM    475  N   ARG A  30      -4.712   2.851  -2.109  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -5.082   2.153  -0.871  1.00  0.00           C  
ATOM    477  C   ARG A  30      -6.540   1.646  -0.753  1.00  0.00           C  
ATOM    478  O   ARG A  30      -7.418   2.084  -1.503  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.624   3.020   0.325  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -5.549   4.155   0.800  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -5.616   5.412  -0.084  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -6.452   5.279  -1.289  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -7.767   5.193  -1.403  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -8.603   4.981  -0.421  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -8.310   5.280  -2.581  1.00  0.00           N  
ATOM    486  H   ARG A  30      -5.207   3.704  -2.348  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -4.449   1.267  -0.851  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.480   2.360   1.179  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.640   3.439   0.105  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -6.548   3.770   0.979  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -5.166   4.481   1.768  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -6.019   6.230   0.517  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -4.603   5.690  -0.379  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.026   5.358  -2.218  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -8.260   4.624   0.452  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -9.548   4.764  -0.754  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -7.710   5.077  -3.398  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -9.315   5.093  -2.609  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.809   0.678   0.156  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -8.153   0.228   0.551  1.00  0.00           C  
ATOM    501  C   PRO A  31      -9.093   1.337   1.078  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.712   2.504   1.201  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.925  -0.827   1.650  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.505  -1.329   1.420  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.805  -0.090   0.882  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -8.619  -0.254  -0.306  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -7.973  -0.358   2.636  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.650  -1.639   1.584  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.032  -1.689   2.333  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.503  -2.111   0.665  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.425   0.493   1.721  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.992  -0.401   0.230  1.00  0.00           H  
ATOM    513  N   SER A  32     -10.318   0.936   1.460  1.00  0.00           N  
ATOM    514  CA  SER A  32     -11.427   1.711   2.063  1.00  0.00           C  
ATOM    515  C   SER A  32     -12.297   2.417   1.012  1.00  0.00           C  
ATOM    516  O   SER A  32     -13.260   1.816   0.534  1.00  0.00           O  
ATOM    517  CB  SER A  32     -10.995   2.613   3.240  1.00  0.00           C  
ATOM    518  OG  SER A  32     -10.175   3.684   2.822  1.00  0.00           O  
ATOM    519  H   SER A  32     -10.521  -0.045   1.340  1.00  0.00           H  
ATOM    520  HA  SER A  32     -12.090   0.974   2.514  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -11.883   3.020   3.725  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.451   2.012   3.968  1.00  0.00           H  
ATOM    523  HG  SER A  32      -9.478   3.278   2.240  1.00  0.00           H  
ATOM    524  N   GLY A  33     -11.952   3.649   0.622  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -12.544   4.393  -0.498  1.00  0.00           C  
ATOM    526  C   GLY A  33     -11.894   4.025  -1.821  1.00  0.00           C  
ATOM    527  O   GLY A  33     -10.713   4.382  -2.004  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.528   3.324  -2.635  1.00  0.00           O  
ATOM    529  H   GLY A  33     -11.198   4.083   1.145  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -13.612   4.192  -0.563  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -12.405   5.462  -0.341  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1      -8.717   3.466  -5.204  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.504   2.235  -5.448  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.625   0.985  -5.424  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.446   1.055  -5.787  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.336   2.314  -6.752  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.607   1.999  -8.080  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.685   3.109  -8.625  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.370   2.548  -9.186  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.445   2.181  -8.091  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.303   4.286  -5.170  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.999   3.597  -5.914  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.162   3.417  -4.351  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.210   2.142  -4.623  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.139   1.583  -6.657  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.810   3.294  -6.825  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.057   1.063  -7.984  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.371   1.815  -8.837  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.212   3.622  -9.431  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.465   3.854  -7.863  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.585   1.679  -9.814  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.900   3.313  -9.809  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.211   3.005  -7.520  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.872   1.539  -7.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -5.575   1.745  -8.402  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.221  -0.163  -5.079  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.565  -1.465  -5.182  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.107  -2.238  -6.404  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.303  -2.533  -6.429  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.845  -2.228  -3.870  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.029  -3.521  -3.708  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.532  -3.230  -3.696  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -8.378  -4.199  -2.382  1.00  0.00           C  
ATOM     33  H   LEU A   2     -10.199  -0.198  -4.828  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.492  -1.320  -5.270  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.625  -1.575  -3.025  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.907  -2.476  -3.821  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.251  -4.209  -4.521  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.998  -4.148  -3.464  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.197  -2.879  -4.668  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.314  -2.477  -2.942  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.812  -5.127  -2.291  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.123  -3.545  -1.547  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -9.442  -4.432  -2.355  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.267  -2.601  -7.394  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.652  -3.495  -8.492  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.390  -4.989  -8.169  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.692  -5.302  -7.199  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.839  -3.027  -9.712  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.038  -1.809  -9.240  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.013  -1.946  -7.723  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.712  -3.357  -8.705  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.165  -3.809 -10.054  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.503  -2.745 -10.530  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.032  -1.793  -9.660  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.574  -0.898  -9.509  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.179  -2.572  -7.412  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -6.924  -0.957  -7.277  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.876  -5.933  -9.003  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.609  -7.370  -8.870  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.116  -7.738  -8.776  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.300  -7.289  -9.584  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.255  -8.025 -10.097  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.372  -7.058 -10.472  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.774  -5.697 -10.126  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.123  -7.723  -7.975  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.538  -8.077 -10.921  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.641  -9.019  -9.869  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.635  -7.128 -11.528  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.246  -7.244  -9.844  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.202  -5.321 -10.976  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.572  -5.000  -9.868  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.764  -8.585  -7.800  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.410  -9.126  -7.627  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.398  -8.173  -6.979  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.240  -8.553  -6.810  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.468  -8.910  -7.155  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.466 -10.022  -7.009  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.017  -9.407  -8.603  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.803  -6.947  -6.631  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.981  -5.996  -5.882  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.118  -6.242  -4.376  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.209  -6.514  -3.879  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.377  -4.578  -6.285  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.076  -4.234  -7.713  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.845  -4.539  -8.778  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -2.906  -3.566  -8.261  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.274  -4.050  -9.933  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.069  -3.438  -9.673  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.693  -3.112  -7.711  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.102  -2.842 -10.495  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.699  -2.563  -8.534  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -0.906  -2.394  -9.913  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.768  -6.680  -6.785  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.935  -6.132  -6.143  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.444  -4.452  -6.114  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.849  -3.871  -5.644  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.779  -5.075  -8.718  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.687  -4.147 -10.852  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.517  -3.224  -6.653  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.265  -2.753 -11.558  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.234  -2.280  -8.088  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.138  -1.943 -10.524  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.006  -6.135  -3.643  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.937  -6.557  -2.244  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.944  -5.714  -1.416  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.862  -5.380  -1.900  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.485  -8.023  -2.302  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.769  -8.837  -1.037  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.560  -9.696  -0.675  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.010 -10.381  -1.570  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.076  -9.551   0.472  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.106  -6.037  -4.112  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.929  -6.499  -1.794  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.996  -8.528  -3.123  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.417  -8.035  -2.531  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.998  -8.161  -0.215  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.642  -9.473  -1.199  1.00  0.00           H  
ATOM    118  N   LYS A   8      -2.293  -5.386  -0.159  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -1.472  -4.562   0.741  1.00  0.00           C  
ATOM    120  C   LYS A   8      -0.077  -5.151   1.010  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.065  -6.303   1.430  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -2.240  -4.169   2.028  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -2.156  -5.044   3.300  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -3.159  -6.207   3.424  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.979  -7.382   2.455  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -1.659  -8.038   2.583  1.00  0.00           N  
ATOM    127  H   LYS A   8      -3.218  -5.606   0.166  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -1.313  -3.626   0.200  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.851  -3.191   2.317  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -3.290  -4.015   1.785  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.141  -5.402   3.463  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.370  -4.380   4.139  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.102  -6.594   4.442  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -4.165  -5.806   3.291  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.769  -8.114   2.643  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.103  -7.015   1.438  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -1.515  -8.430   3.502  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -1.547  -8.773   1.871  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.922  -7.367   2.364  1.00  0.00           H  
ATOM    140  N   ARG A   9       0.969  -4.365   0.764  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.370  -4.760   0.813  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.232  -3.646   1.419  1.00  0.00           C  
ATOM    143  O   ARG A   9       2.918  -2.465   1.291  1.00  0.00           O  
ATOM    144  CB  ARG A   9       2.735  -5.042  -0.647  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.041  -5.798  -0.854  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.993  -7.270  -0.421  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.180  -8.111  -1.326  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.011  -8.691  -1.072  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.274  -8.387  -0.033  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.548  -9.610  -1.884  1.00  0.00           N  
ATOM    151  H   ARG A   9       0.810  -3.484   0.288  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.479  -5.654   1.426  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       1.937  -5.624  -1.108  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       2.791  -4.092  -1.182  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.236  -5.744  -1.915  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       4.851  -5.289  -0.330  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.014  -7.656  -0.436  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.637  -7.350   0.607  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.606  -8.363  -2.203  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.415  -7.547   0.506  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.418  -8.931   0.146  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.076  -9.926  -2.675  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.602  -9.997  -1.719  1.00  0.00           H  
ATOM    164  N   MET A  10       4.325  -4.026   2.080  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.195  -3.105   2.813  1.00  0.00           C  
ATOM    166  C   MET A  10       6.341  -2.613   1.924  1.00  0.00           C  
ATOM    167  O   MET A  10       7.082  -3.405   1.343  1.00  0.00           O  
ATOM    168  CB  MET A  10       5.737  -3.784   4.082  1.00  0.00           C  
ATOM    169  CG  MET A  10       4.660  -3.980   5.162  1.00  0.00           C  
ATOM    170  SD  MET A  10       3.371  -5.212   4.811  1.00  0.00           S  
ATOM    171  CE  MET A  10       2.314  -4.964   6.261  1.00  0.00           C  
ATOM    172  H   MET A  10       4.540  -5.006   2.165  1.00  0.00           H  
ATOM    173  HA  MET A  10       4.613  -2.236   3.127  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.185  -4.747   3.832  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.515  -3.147   4.505  1.00  0.00           H  
ATOM    176  HG2 MET A  10       5.161  -4.280   6.084  1.00  0.00           H  
ATOM    177  HG3 MET A  10       4.181  -3.018   5.348  1.00  0.00           H  
ATOM    178  HE1 MET A  10       1.466  -5.646   6.213  1.00  0.00           H  
ATOM    179  HE2 MET A  10       2.885  -5.161   7.168  1.00  0.00           H  
ATOM    180  HE3 MET A  10       1.949  -3.936   6.276  1.00  0.00           H  
ATOM    181  N   PHE A  11       6.487  -1.290   1.826  1.00  0.00           N  
ATOM    182  CA  PHE A  11       7.624  -0.615   1.211  1.00  0.00           C  
ATOM    183  C   PHE A  11       8.719  -0.414   2.268  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.498   0.265   3.275  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.161   0.723   0.621  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.210   1.429  -0.217  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.652   0.842  -1.419  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.723   2.678   0.180  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.613   1.495  -2.212  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       9.672   3.337  -0.622  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.121   2.743  -1.813  1.00  0.00           C  
ATOM    192  H   PHE A  11       5.867  -0.695   2.371  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.012  -1.237   0.403  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.295   0.552  -0.016  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       6.840   1.374   1.432  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.251  -0.107  -1.744  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.382   3.146   1.093  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.954   1.045  -3.134  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.055   4.305  -0.330  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      10.852   3.251  -2.427  1.00  0.00           H  
ATOM    201  N   ALA A  12       9.894  -1.014   2.044  1.00  0.00           N  
ATOM    202  CA  ALA A  12      10.984  -1.118   3.020  1.00  0.00           C  
ATOM    203  C   ALA A  12      11.525   0.219   3.568  1.00  0.00           C  
ATOM    204  O   ALA A  12      12.150   0.225   4.625  1.00  0.00           O  
ATOM    205  CB  ALA A  12      12.110  -1.946   2.390  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.009  -1.562   1.204  1.00  0.00           H  
ATOM    207  HA  ALA A  12      10.606  -1.673   3.881  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      11.729  -2.922   2.083  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      12.517  -1.426   1.522  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      12.906  -2.097   3.120  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.259   1.351   2.903  1.00  0.00           N  
ATOM    212  CA  ASN A  13      11.582   2.685   3.424  1.00  0.00           C  
ATOM    213  C   ASN A  13      10.639   3.134   4.570  1.00  0.00           C  
ATOM    214  O   ASN A  13      10.877   4.183   5.169  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.571   3.682   2.247  1.00  0.00           C  
ATOM    216  CG  ASN A  13      12.546   4.845   2.399  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.350   5.114   1.521  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      12.511   5.570   3.498  1.00  0.00           N  
ATOM    219  H   ASN A  13      10.747   1.298   2.035  1.00  0.00           H  
ATOM    220  HA  ASN A  13      12.594   2.646   3.833  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.850   3.164   1.329  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      10.568   4.085   2.127  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      11.880   5.318   4.262  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.162   6.331   3.566  1.00  0.00           H  
ATOM    225  N   GLY A  14       9.571   2.376   4.863  1.00  0.00           N  
ATOM    226  CA  GLY A  14       8.587   2.679   5.903  1.00  0.00           C  
ATOM    227  C   GLY A  14       7.284   3.215   5.314  1.00  0.00           C  
ATOM    228  O   GLY A  14       6.944   4.384   5.492  1.00  0.00           O  
ATOM    229  H   GLY A  14       9.404   1.536   4.314  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       8.370   1.767   6.459  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       8.985   3.418   6.601  1.00  0.00           H  
ATOM    232  N   THR A  15       6.557   2.385   4.557  1.00  0.00           N  
ATOM    233  CA  THR A  15       5.253   2.734   3.962  1.00  0.00           C  
ATOM    234  C   THR A  15       4.487   1.455   3.594  1.00  0.00           C  
ATOM    235  O   THR A  15       5.076   0.377   3.539  1.00  0.00           O  
ATOM    236  CB  THR A  15       5.510   3.675   2.759  1.00  0.00           C  
ATOM    237  OG1 THR A  15       5.684   4.971   3.281  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.435   3.786   1.675  1.00  0.00           C  
ATOM    239  H   THR A  15       6.898   1.448   4.362  1.00  0.00           H  
ATOM    240  HA  THR A  15       4.652   3.270   4.696  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.436   3.378   2.272  1.00  0.00           H  
ATOM    242  HG1 THR A  15       6.197   4.886   4.116  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.737   4.541   0.949  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.329   2.838   1.149  1.00  0.00           H  
ATOM    245 HG23 THR A  15       3.481   4.084   2.113  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.181   1.562   3.326  1.00  0.00           N  
ATOM    247  CA  VAL A  16       2.365   0.482   2.757  1.00  0.00           C  
ATOM    248  C   VAL A  16       1.815   0.927   1.408  1.00  0.00           C  
ATOM    249  O   VAL A  16       1.361   2.060   1.247  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.265   0.008   3.733  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.070  -0.692   3.064  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       1.889  -1.001   4.703  1.00  0.00           C  
ATOM    253  H   VAL A  16       2.738   2.471   3.349  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.009  -0.373   2.559  1.00  0.00           H  
ATOM    255  HB  VAL A  16       0.889   0.863   4.295  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -0.469   0.004   2.421  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.409  -1.542   2.471  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.628  -1.045   3.825  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.225  -1.875   4.140  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.740  -0.552   5.214  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       1.152  -1.310   5.444  1.00  0.00           H  
ATOM    262  N   TYR A  17       1.877   0.005   0.451  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.446   0.159  -0.933  1.00  0.00           C  
ATOM    264  C   TYR A  17       0.636  -1.069  -1.367  1.00  0.00           C  
ATOM    265  O   TYR A  17       0.446  -2.004  -0.590  1.00  0.00           O  
ATOM    266  CB  TYR A  17       2.680   0.391  -1.821  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.495  -0.847  -2.178  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.472  -1.332  -1.290  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.296  -1.497  -3.414  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.287  -2.422  -1.648  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.102  -2.589  -3.779  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.112  -3.044  -2.905  1.00  0.00           C  
ATOM    273  OH  TYR A  17       5.897  -4.093  -3.268  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.204  -0.926   0.714  1.00  0.00           H  
ATOM    275  HA  TYR A  17       0.799   1.035  -1.011  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.364   0.877  -2.743  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.336   1.101  -1.317  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       4.590  -0.864  -0.325  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       2.520  -1.169  -4.088  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.040  -2.781  -0.964  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       3.961  -3.085  -4.728  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.596  -4.257  -2.633  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.168  -1.078  -2.614  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.622  -2.160  -3.185  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.134  -2.853  -4.311  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.545  -2.240  -5.293  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -2.016  -1.645  -3.566  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.869  -1.575  -2.319  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.598  -0.594  -1.347  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.784  -2.606  -2.040  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -3.153  -0.715  -0.065  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -4.439  -2.656  -0.798  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -4.103  -1.722   0.203  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -4.698  -1.788   1.420  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.307  -0.268  -3.209  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.777  -2.915  -2.415  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.950  -0.663  -4.033  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.474  -2.335  -4.276  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.918   0.222  -1.559  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.987  -3.365  -2.779  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.871  -0.021   0.705  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -5.177  -3.418  -0.596  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -4.360  -1.066   2.044  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.332  -4.155  -4.135  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.115  -5.027  -4.996  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.162  -5.969  -5.727  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.637  -6.659  -5.094  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.094  -5.784  -4.093  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.884  -6.897  -4.750  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       2.351  -8.199  -4.835  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       4.180  -6.641  -5.234  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       3.113  -9.237  -5.402  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       4.935  -7.677  -5.807  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.397  -8.971  -5.907  1.00  0.00           C  
ATOM    315  H   PHE A  19      -0.050  -4.598  -3.300  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.680  -4.444  -5.723  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.791  -5.062  -3.674  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.536  -6.203  -3.260  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       1.352  -8.406  -4.474  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       4.605  -5.649  -5.165  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       2.721 -10.240  -5.463  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       5.931  -7.479  -6.169  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.968  -9.759  -6.377  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.217  -5.978  -7.059  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.580  -6.893  -7.860  1.00  0.00           C  
ATOM    326  C   ASN A  20       0.051  -8.290  -7.864  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.977  -8.560  -8.631  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.762  -6.333  -9.269  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -1.718  -7.212 -10.050  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.294  -8.173 -10.679  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.009  -6.952  -9.995  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.898  -5.392  -7.540  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.566  -6.972  -7.417  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.152  -5.324  -9.226  1.00  0.00           H  
ATOM    335  HB3 ASN A  20       0.201  -6.298  -9.771  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.380  -6.162  -9.484  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.640  -7.568 -10.480  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.461  -9.203  -7.034  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.082 -10.559  -6.920  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.208 -11.477  -8.128  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.111 -12.661  -8.074  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.268 -11.160  -5.546  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.729 -11.262  -5.181  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.237 -11.084  -3.913  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.775 -11.591  -6.003  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.567 -11.274  -3.981  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.941 -11.584  -5.232  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.289  -8.969  -6.488  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.165 -10.458  -6.936  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.182 -12.149  -5.466  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.210 -10.542  -4.785  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.709 -10.854  -3.057  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.719 -11.821  -7.055  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.246 -11.197  -3.143  1.00  0.00           H  
ATOM    355  N   ILE A  22      -0.771 -10.942  -9.224  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -0.907 -11.638 -10.513  1.00  0.00           C  
ATOM    357  C   ILE A  22       0.225 -11.216 -11.482  1.00  0.00           C  
ATOM    358  O   ILE A  22       0.532 -11.948 -12.419  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.327 -11.398 -11.107  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.435 -11.696 -10.061  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -2.553 -12.246 -12.375  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -4.875 -11.470 -10.543  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.038  -9.965  -9.217  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -0.798 -12.711 -10.349  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.413 -10.351 -11.392  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.339 -12.727  -9.718  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.298 -11.041  -9.201  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.472 -13.308 -12.137  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.533 -12.046 -12.805  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -1.823 -11.994 -13.142  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.554 -11.556  -9.696  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -4.971 -10.472 -10.975  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.156 -12.221 -11.280  1.00  0.00           H  
ATOM    374  N   THR A  23       0.877 -10.061 -11.255  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.819  -9.443 -12.214  1.00  0.00           C  
ATOM    376  C   THR A  23       3.085  -8.826 -11.609  1.00  0.00           C  
ATOM    377  O   THR A  23       3.966  -8.434 -12.371  1.00  0.00           O  
ATOM    378  CB  THR A  23       1.128  -8.312 -12.995  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.717  -7.321 -12.081  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.084  -8.763 -13.812  1.00  0.00           C  
ATOM    381  H   THR A  23       0.581  -9.498 -10.465  1.00  0.00           H  
ATOM    382  HA  THR A  23       2.151 -10.194 -12.931  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.847  -7.869 -13.686  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.073  -7.684 -11.621  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -0.464  -7.919 -14.388  1.00  0.00           H  
ATOM    386 HG22 THR A  23       0.214  -9.555 -14.498  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -0.877  -9.134 -13.162  1.00  0.00           H  
ATOM    388  N   ASN A  24       3.186  -8.697 -10.278  1.00  0.00           N  
ATOM    389  CA  ASN A  24       4.232  -7.941  -9.577  1.00  0.00           C  
ATOM    390  C   ASN A  24       4.162  -6.409  -9.833  1.00  0.00           C  
ATOM    391  O   ASN A  24       5.097  -5.691  -9.472  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.608  -8.596  -9.861  1.00  0.00           C  
ATOM    393  CG  ASN A  24       6.654  -8.416  -8.768  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       7.067  -9.363  -8.118  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       7.114  -7.208  -8.530  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.421  -9.000  -9.682  1.00  0.00           H  
ATOM    397  HA  ASN A  24       4.026  -8.067  -8.514  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.472  -9.670  -9.991  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       6.012  -8.198 -10.791  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       6.645  -6.414  -8.971  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       7.845  -7.102  -7.853  1.00  0.00           H  
ATOM    402  N   ALA A  25       3.084  -5.878 -10.438  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.898  -4.425 -10.550  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.656  -3.745  -9.179  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.232  -4.393  -8.219  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.755  -4.145 -11.533  1.00  0.00           C  
ATOM    407  H   ALA A  25       2.343  -6.472 -10.801  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.811  -4.001 -10.973  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       1.949  -4.655 -12.479  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.810  -4.500 -11.125  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       1.684  -3.075 -11.724  1.00  0.00           H  
ATOM    412  N   SER A  26       2.885  -2.425  -9.096  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.868  -1.647  -7.843  1.00  0.00           C  
ATOM    414  C   SER A  26       2.068  -0.341  -7.946  1.00  0.00           C  
ATOM    415  O   SER A  26       2.351   0.488  -8.813  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.298  -1.297  -7.426  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.889  -0.461  -8.405  1.00  0.00           O  
ATOM    418  H   SER A  26       3.224  -1.930  -9.907  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.436  -2.255  -7.047  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.257  -0.770  -6.471  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.885  -2.208  -7.310  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.205   0.161  -8.709  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.141  -0.136  -7.006  1.00  0.00           N  
ATOM    424  CA  GLN A  27       0.262   1.021  -6.856  1.00  0.00           C  
ATOM    425  C   GLN A  27       0.515   1.638  -5.473  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.282   0.989  -4.456  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -1.205   0.547  -7.014  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -2.250   1.620  -6.658  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -3.698   1.125  -6.726  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -4.196   0.717  -7.770  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -4.456   1.232  -5.647  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.007  -0.867  -6.312  1.00  0.00           H  
ATOM    433  HA  GLN A  27       0.480   1.760  -7.628  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -1.363   0.233  -8.047  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -1.371  -0.317  -6.370  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -2.065   1.966  -5.643  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -2.139   2.468  -7.333  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -4.081   1.678  -4.801  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -5.431   0.962  -5.661  1.00  0.00           H  
ATOM    440  N   PHE A  28       0.940   2.903  -5.420  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.087   3.631  -4.149  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.194   4.361  -3.715  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.268   4.856  -2.592  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.316   4.545  -4.217  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.612   3.763  -4.092  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.102   3.431  -2.814  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.302   3.322  -5.238  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.287   2.687  -2.680  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.480   2.565  -5.104  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       5.976   2.253  -3.825  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.175   3.396  -6.268  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.281   2.911  -3.354  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.307   5.113  -5.149  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.274   5.260  -3.394  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.556   3.732  -1.931  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.927   3.556  -6.224  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       5.666   2.443  -1.699  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.008   2.223  -5.984  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       6.884   1.679  -3.716  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.223   4.399  -4.572  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.555   4.867  -4.189  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.163   3.854  -3.206  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.470   2.720  -3.577  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.416   5.068  -5.446  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -4.824   5.604  -5.139  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -5.893   4.506  -5.147  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -6.299   4.074  -6.255  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -6.406   4.128  -4.068  1.00  0.00           O  
ATOM    469  H   GLU A  29      -1.117   3.977  -5.478  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.457   5.832  -3.688  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.910   5.798  -6.079  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.490   4.138  -6.011  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -4.821   6.130  -4.181  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.084   6.335  -5.907  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.285   4.264  -1.939  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.718   3.427  -0.825  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.230   3.573  -0.580  1.00  0.00           C  
ATOM    478  O   ARG A  30      -5.654   4.624  -0.092  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -2.872   3.798   0.404  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -3.214   2.941   1.630  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -2.055   2.954   2.630  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -2.287   2.010   3.736  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -1.753   2.060   4.948  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -0.899   3.000   5.286  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -2.050   1.164   5.854  1.00  0.00           N  
ATOM    486  H   ARG A  30      -2.933   5.177  -1.698  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.482   2.395  -1.072  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -1.823   3.645   0.143  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.010   4.853   0.654  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.117   3.322   2.109  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -3.399   1.920   1.313  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -1.134   2.668   2.117  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -1.948   3.969   3.013  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -2.913   1.217   3.543  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -0.662   3.683   4.591  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -0.519   3.034   6.212  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -2.760   0.451   5.609  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -1.687   1.191   6.784  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.056   2.538  -0.844  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.495   2.523  -0.564  1.00  0.00           C  
ATOM    501  C   PRO A  31      -7.778   2.351   0.943  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.471   1.434   1.384  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -8.034   1.382  -1.434  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.892   0.367  -1.417  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.659   1.260  -1.412  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.942   3.463  -0.890  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.970   0.962  -1.067  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.163   1.766  -2.444  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.929  -0.217  -0.497  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.890  -0.285  -2.289  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.896   0.807  -0.796  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -5.297   1.397  -2.429  1.00  0.00           H  
ATOM    513  N   SER A  32      -7.225   3.257   1.754  1.00  0.00           N  
ATOM    514  CA  SER A  32      -7.207   3.302   3.228  1.00  0.00           C  
ATOM    515  C   SER A  32      -6.451   2.167   3.941  1.00  0.00           C  
ATOM    516  O   SER A  32      -5.706   2.451   4.877  1.00  0.00           O  
ATOM    517  CB  SER A  32      -8.623   3.488   3.797  1.00  0.00           C  
ATOM    518  OG  SER A  32      -9.429   2.345   3.583  1.00  0.00           O  
ATOM    519  H   SER A  32      -6.705   3.982   1.264  1.00  0.00           H  
ATOM    520  HA  SER A  32      -6.661   4.204   3.490  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -8.559   3.679   4.869  1.00  0.00           H  
ATOM    522  HB3 SER A  32      -9.090   4.349   3.319  1.00  0.00           H  
ATOM    523  HG  SER A  32      -9.183   1.955   2.710  1.00  0.00           H  
ATOM    524  N   GLY A  33      -6.621   0.915   3.499  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -6.042  -0.291   4.110  1.00  0.00           C  
ATOM    526  C   GLY A  33      -4.521  -0.316   4.083  1.00  0.00           C  
ATOM    527  O   GLY A  33      -3.945  -0.084   2.994  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -3.913  -0.571   5.142  1.00  0.00           O  
ATOM    529  H   GLY A  33      -7.251   0.800   2.715  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -6.355  -0.353   5.152  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -6.400  -1.174   3.585  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -12.202  -1.519  -0.477  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.166  -2.917  -0.961  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.123  -3.045  -2.070  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.376  -2.553  -3.173  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.545  -3.393  -1.458  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.506  -4.867  -1.927  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.442  -5.198  -3.101  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.249  -4.370  -4.387  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.833  -4.234  -4.815  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.251  -1.237  -0.230  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.765  -1.434   0.357  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.538  -0.899  -1.199  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.852  -3.559  -0.137  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.275  -3.301  -0.653  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.865  -2.744  -2.272  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.501  -5.159  -2.224  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -13.772  -5.501  -1.080  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.303  -6.252  -3.349  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.475  -5.077  -2.769  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.826  -4.853  -5.180  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.678  -3.376  -4.234  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -12.330  -3.563  -4.229  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.307  -5.100  -4.738  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.774  -3.901  -5.766  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.032  -3.770  -1.806  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.905  -3.990  -2.721  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.341  -4.289  -4.178  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.241  -5.114  -4.390  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.001  -5.125  -2.197  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.478  -4.962  -0.756  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.534  -6.111  -0.405  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.712  -3.654  -0.547  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.864  -3.953  -0.813  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.323  -3.072  -2.702  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.556  -6.063  -2.254  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -7.144  -5.211  -2.868  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.318  -4.998  -0.066  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.651  -6.070  -1.038  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.229  -6.041   0.639  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.035  -7.067  -0.559  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.865  -3.602  -1.230  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.367  -2.803  -0.720  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.369  -3.602   0.486  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.750  -3.615  -5.189  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.022  -3.894  -6.601  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.489  -5.274  -7.062  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.691  -5.894  -6.355  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.411  -2.715  -7.375  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.392  -2.079  -6.432  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.852  -2.479  -5.037  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.101  -3.879  -6.749  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.934  -3.026  -8.305  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.196  -1.988  -7.589  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.405  -2.490  -6.616  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.366  -0.995  -6.547  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.986  -2.739  -4.426  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.394  -1.648  -4.581  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.895  -5.762  -8.259  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.557  -7.086  -8.798  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.083  -7.509  -8.675  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.212  -7.023  -9.400  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.041  -7.079 -10.252  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.247  -6.148 -10.195  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.815  -5.095  -9.177  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.164  -7.814  -8.256  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.285  -6.643 -10.908  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.316  -8.077 -10.593  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.466  -5.706 -11.168  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.113  -6.693  -9.816  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.291  -4.291  -9.696  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.692  -4.703  -8.662  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.810  -8.431  -7.746  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.480  -9.005  -7.539  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.512  -8.129  -6.743  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.323  -8.434  -6.728  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.552  -8.766  -7.150  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.588  -9.954  -7.012  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.022  -9.201  -8.507  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.964  -7.034  -6.120  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.096  -6.165  -5.319  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.032  -6.585  -3.841  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.979  -7.151  -3.301  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.534  -4.711  -5.506  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.290  -4.182  -6.891  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.103  -4.342  -7.959  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.133  -3.446  -7.390  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.561  -3.717  -9.064  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.328  -3.177  -8.779  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.925  -3.007  -6.815  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.365  -2.527  -9.564  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.961  -2.340  -7.590  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.169  -2.111  -8.961  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.953  -6.795  -6.158  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.083  -6.231  -5.703  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.592  -4.617  -5.260  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.978  -4.086  -4.806  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.041  -4.874  -7.945  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.012  -3.680  -9.968  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.745  -3.186  -5.768  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.546  -2.339 -10.611  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.062  -1.988  -7.118  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.420  -1.593  -9.545  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.899  -6.301  -3.191  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.592  -6.638  -1.797  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.683  -5.578  -1.148  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.758  -5.077  -1.786  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.882  -8.008  -1.760  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.757  -9.134  -1.194  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.953  -8.975   0.313  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -3.870  -8.236   0.734  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -2.134  -9.529   1.092  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.106  -5.949  -3.727  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.519  -6.690  -1.226  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.555  -8.287  -2.763  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.983  -7.935  -1.151  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.721  -9.145  -1.705  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.260 -10.087  -1.390  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.904  -5.277   0.139  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -1.055  -4.409   0.972  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.325  -5.030   1.235  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.428  -6.201   1.604  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.770  -4.046   2.296  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.888  -5.143   3.379  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.598  -6.409   2.881  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.911  -7.445   3.960  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.429  -8.673   3.311  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.662  -5.739   0.614  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.903  -3.479   0.419  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.235  -3.206   2.742  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.775  -3.691   2.067  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.890  -5.400   3.735  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.450  -4.731   4.217  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.536  -6.122   2.403  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.961  -6.897   2.147  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -2.002  -7.669   4.525  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.658  -7.030   4.641  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.852  -9.327   3.951  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -4.064  -8.423   2.544  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -2.704  -9.131   2.745  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.392  -4.251   1.075  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.789  -4.663   1.324  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.613  -3.525   1.940  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.203  -2.369   1.898  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.426  -5.140   0.002  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.813  -6.407  -0.616  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.000  -7.664   0.248  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.312  -8.840  -0.323  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.146  -9.350   0.063  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       0.406  -8.805   0.991  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       0.657 -10.436  -0.485  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.208  -3.305   0.748  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.800  -5.475   2.051  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.321  -4.337  -0.728  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.489  -5.321   0.157  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.758  -6.232  -0.813  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.303  -6.578  -1.573  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.068  -7.881   0.319  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       2.638  -7.479   1.259  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.789  -9.324  -1.065  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       0.624  -7.863   1.319  1.00  0.00           H  
ATOM    161 HH12 ARG A   9      -0.545  -9.161   1.151  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.158 -10.944  -1.191  1.00  0.00           H  
ATOM    163 HH22 ARG A   9      -0.240 -10.754  -0.151  1.00  0.00           H  
ATOM    164  N   MET A  10       4.779  -3.851   2.505  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.692  -2.896   3.148  1.00  0.00           C  
ATOM    166  C   MET A  10       6.914  -2.617   2.262  1.00  0.00           C  
ATOM    167  O   MET A  10       7.485  -3.542   1.685  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.127  -3.416   4.529  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.008  -3.367   5.583  1.00  0.00           C  
ATOM    170  SD  MET A  10       3.607  -4.511   5.382  1.00  0.00           S  
ATOM    171  CE  MET A  10       4.417  -6.097   5.719  1.00  0.00           C  
ATOM    172  H   MET A  10       5.081  -4.811   2.483  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.171  -1.952   3.305  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.514  -4.432   4.441  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.938  -2.781   4.890  1.00  0.00           H  
ATOM    176  HG2 MET A  10       5.455  -3.562   6.557  1.00  0.00           H  
ATOM    177  HG3 MET A  10       4.613  -2.352   5.607  1.00  0.00           H  
ATOM    178  HE1 MET A  10       3.677  -6.897   5.677  1.00  0.00           H  
ATOM    179  HE2 MET A  10       5.191  -6.286   4.976  1.00  0.00           H  
ATOM    180  HE3 MET A  10       4.864  -6.075   6.713  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.318  -1.347   2.169  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.420  -0.867   1.335  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.653  -0.489   2.170  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.545  -0.075   3.327  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.940   0.330   0.498  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.701   0.495  -0.805  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.380  -0.321  -1.907  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.730   1.447  -0.924  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.078  -0.182  -3.119  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.429   1.587  -2.135  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.103   0.773  -3.233  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.816  -0.639   2.696  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.704  -1.666   0.649  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.887   0.205   0.251  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       8.014   1.243   1.091  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       7.590  -1.054  -1.831  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.985   2.083  -0.092  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.825  -0.807  -3.964  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      11.212   2.326  -2.225  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      10.638   0.883  -4.166  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.834  -0.584   1.545  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.144  -0.479   2.195  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.443   0.863   2.890  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.348   0.920   3.719  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.214  -0.793   1.142  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.848  -0.870   0.577  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.197  -1.249   2.966  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      14.200  -0.785   1.609  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.039  -1.782   0.715  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.191  -0.045   0.348  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.690   1.933   2.596  1.00  0.00           N  
ATOM    212  CA  ASN A  13      11.826   3.216   3.288  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.073   3.274   4.636  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.134   4.303   5.306  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.367   4.344   2.344  1.00  0.00           C  
ATOM    216  CG  ASN A  13       9.852   4.458   2.272  1.00  0.00           C  
ATOM    217  OD1 ASN A  13       9.197   3.773   1.502  1.00  0.00           O  
ATOM    218  ND2 ASN A  13       9.269   5.282   3.118  1.00  0.00           N  
ATOM    219  H   ASN A  13      10.942   1.842   1.924  1.00  0.00           H  
ATOM    220  HA  ASN A  13      12.883   3.375   3.509  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.769   5.289   2.707  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.761   4.179   1.341  1.00  0.00           H  
ATOM    223 HD21 ASN A  13       9.808   5.738   3.840  1.00  0.00           H  
ATOM    224 HD22 ASN A  13       8.252   5.303   3.150  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.317   2.225   4.998  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.403   2.239   6.141  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.063   2.871   5.762  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.751   3.996   6.152  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.283   1.407   4.396  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.232   1.218   6.478  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.840   2.809   6.963  1.00  0.00           H  
ATOM    232  N   THR A  15       7.273   2.188   4.929  1.00  0.00           N  
ATOM    233  CA  THR A  15       5.964   2.666   4.447  1.00  0.00           C  
ATOM    234  C   THR A  15       5.152   1.486   3.907  1.00  0.00           C  
ATOM    235  O   THR A  15       5.736   0.480   3.515  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.209   3.730   3.357  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.633   4.918   3.991  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.017   4.111   2.486  1.00  0.00           C  
ATOM    239  H   THR A  15       7.572   1.286   4.573  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.408   3.118   5.269  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.998   3.372   2.699  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.036   4.663   4.855  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.270   4.991   1.896  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.794   3.294   1.799  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.152   4.338   3.109  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.820   1.608   3.849  1.00  0.00           N  
ATOM    247  CA  VAL A  16       2.951   0.633   3.169  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.620   1.092   1.750  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.378   2.275   1.501  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.687   0.335   4.007  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.516  -0.284   3.227  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.077  -0.663   5.102  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.384   2.458   4.174  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.498  -0.302   3.074  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.336   1.259   4.469  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.137   0.416   2.483  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.833  -1.204   2.732  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.299  -0.520   3.912  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.894  -0.266   5.703  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       1.225  -0.860   5.752  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.396  -1.597   4.632  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.565   0.125   0.836  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.169   0.271  -0.563  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.220  -0.870  -0.966  1.00  0.00           C  
ATOM    265  O   TYR A  17       0.925  -1.756  -0.158  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.435   0.317  -1.440  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.081  -1.021  -1.762  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.928  -1.631  -0.816  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.864  -1.648  -3.009  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.588  -2.834  -1.125  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.516  -2.855  -3.315  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.385  -3.448  -2.379  1.00  0.00           C  
ATOM    273  OH  TYR A  17       5.996  -4.626  -2.674  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.711  -0.831   1.161  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.633   1.212  -0.691  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.192   0.807  -2.378  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.175   0.956  -0.956  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.063  -1.170   0.152  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.195  -1.230  -3.751  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.237  -3.296  -0.402  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.358  -3.335  -4.268  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.646  -4.871  -2.013  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.767  -0.871  -2.223  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.082  -1.922  -2.779  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.580  -2.596  -3.979  1.00  0.00           C  
ATOM    286  O   TYR A  18       1.101  -1.941  -4.877  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.480  -1.367  -3.079  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.243  -1.136  -1.791  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.001   0.026  -1.035  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.068  -2.154  -1.275  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.534   0.153   0.259  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.622  -2.017   0.009  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.348  -0.873   0.787  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.868  -0.772   2.039  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.007  -0.106  -2.853  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.210  -2.696  -2.024  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.402  -0.435  -3.642  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.030  -2.085  -3.686  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.365   0.802  -1.438  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.250  -3.055  -1.843  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.297   1.023   0.840  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.232  -2.796   0.432  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -3.693   0.077   2.446  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.556  -3.927  -3.969  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.208  -4.837  -4.902  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.148  -5.698  -5.588  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.726  -6.245  -4.914  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.163  -5.715  -4.084  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.794  -6.873  -4.835  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.971  -6.663  -5.576  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.228  -8.164  -4.774  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.567  -7.728  -6.271  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.843  -9.233  -5.449  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.000  -9.013  -6.216  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.094  -4.386  -3.186  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.775  -4.284  -5.652  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.955  -5.090  -3.677  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.611  -6.115  -3.235  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.426  -5.684  -5.608  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.321  -8.349  -4.214  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.470  -7.558  -6.835  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.426 -10.226  -5.379  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.461  -9.827  -6.758  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.218  -5.844  -6.913  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.700  -6.710  -7.640  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.143  -8.136  -7.735  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.706  -8.436  -8.572  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.029  -6.110  -9.003  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.146  -6.905  -9.654  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.891  -7.913 -10.302  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.385  -6.497  -9.470  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.972  -5.402  -7.435  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.636  -6.754  -7.092  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.334  -5.074  -8.887  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.143  -6.143  -9.629  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.592  -5.663  -8.939  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.173  -7.025  -9.831  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.649  -9.034  -6.893  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.212 -10.424  -6.807  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.657 -11.316  -7.983  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.374 -12.511  -7.963  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.615 -10.973  -5.428  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -2.105 -11.039  -5.185  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.823 -10.218  -4.343  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.989 -11.911  -5.762  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -4.114 -10.583  -4.418  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.263 -11.607  -5.273  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.470  -8.776  -6.350  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.874 -10.425  -6.856  1.00  0.00           H  
ATOM    350  HB2 HIS A  21      -0.185 -11.964  -5.300  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.164 -10.339  -4.664  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.471  -9.450  -3.792  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.747 -12.686  -6.476  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.924 -10.107  -3.880  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.312 -10.755  -9.014  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.616 -11.450 -10.276  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.634 -11.038 -11.398  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.462 -11.782 -12.360  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.112 -11.232 -10.642  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.008 -11.837  -9.529  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.477 -11.834 -12.013  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.520 -11.735  -9.770  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.567  -9.777  -8.962  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.474 -12.521 -10.137  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.307 -10.160 -10.691  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.753 -12.890  -9.395  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.801 -11.325  -8.590  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.906 -11.352 -12.806  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.269 -12.904 -12.020  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -4.528 -11.666 -12.244  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.828 -12.435 -10.547  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -6.049 -11.991  -8.851  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.788 -10.721 -10.067  1.00  0.00           H  
ATOM    374  N   THR A  23       0.048  -9.888 -11.273  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.857  -9.286 -12.357  1.00  0.00           C  
ATOM    376  C   THR A  23       2.225  -8.747 -11.927  1.00  0.00           C  
ATOM    377  O   THR A  23       3.011  -8.360 -12.787  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.110  -8.106 -13.000  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.103  -7.119 -12.016  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -1.238  -8.484 -13.616  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.143  -9.316 -10.458  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.043 -10.029 -13.131  1.00  0.00           H  
ATOM    383  HB  THR A  23       0.731  -7.682 -13.790  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.826  -7.457 -11.443  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.933  -8.832 -12.850  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.665  -7.614 -14.112  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.093  -9.276 -14.351  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.512  -8.689 -10.620  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.670  -8.016 -10.033  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.658  -6.476 -10.233  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.679  -5.827  -9.999  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.966  -8.735 -10.474  1.00  0.00           C  
ATOM    393  CG  ASN A  24       6.098  -8.663  -9.457  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       6.480  -9.653  -8.854  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       6.658  -7.496  -9.227  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.815  -8.978  -9.939  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.574  -8.162  -8.956  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       4.754  -9.793 -10.635  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.312  -8.316 -11.417  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       6.221  -6.660  -9.618  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       7.430  -7.459  -8.585  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.533  -5.865 -10.654  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.415  -4.400 -10.642  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.464  -3.840  -9.200  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.392  -4.581  -8.213  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.142  -3.978 -11.388  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.718  -6.403 -10.930  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.267  -3.989 -11.184  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       1.126  -4.435 -12.378  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.255  -4.282 -10.839  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       1.126  -2.893 -11.505  1.00  0.00           H  
ATOM    412  N   SER A  26       2.622  -2.521  -9.032  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.716  -1.878  -7.710  1.00  0.00           C  
ATOM    414  C   SER A  26       2.315  -0.401  -7.771  1.00  0.00           C  
ATOM    415  O   SER A  26       2.512   0.254  -8.793  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.132  -2.037  -7.152  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.322  -3.398  -6.815  1.00  0.00           O  
ATOM    418  H   SER A  26       2.680  -1.896  -9.826  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.051  -2.371  -7.005  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.864  -1.725  -7.898  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.248  -1.430  -6.253  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.692  -3.929  -7.347  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.759   0.103  -6.664  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.272   1.469  -6.462  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.583   1.916  -5.028  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.487   1.117  -4.095  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.251   1.512  -6.693  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.618   1.489  -8.183  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -2.122   1.628  -8.399  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -2.877   0.668  -8.375  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -2.610   2.831  -8.623  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.601  -0.522  -5.874  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.763   2.155  -7.157  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.724   0.670  -6.186  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.649   2.429  -6.258  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -0.106   2.308  -8.690  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -0.286   0.555  -8.629  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -1.989   3.661  -8.590  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -3.596   2.919  -8.773  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.917   3.198  -4.841  1.00  0.00           N  
ATOM    441  CA  PHE A  28       2.033   3.822  -3.513  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.696   4.426  -3.054  1.00  0.00           C  
ATOM    443  O   PHE A  28       0.517   4.715  -1.873  1.00  0.00           O  
ATOM    444  CB  PHE A  28       3.165   4.869  -3.515  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.388   4.452  -2.712  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       5.010   3.212  -2.959  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.908   5.302  -1.717  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       6.127   2.815  -2.202  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.029   4.908  -0.964  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.634   3.662  -1.200  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.821   3.832  -5.637  1.00  0.00           H  
ATOM    452  HA  PHE A  28       2.278   3.057  -2.777  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       3.479   5.078  -4.539  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.784   5.805  -3.107  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       4.627   2.559  -3.732  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.460   6.268  -1.540  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.601   1.864  -2.396  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.440   5.565  -0.210  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.498   3.365  -0.622  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.240   4.593  -3.989  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -1.640   4.945  -3.792  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.333   3.885  -2.915  1.00  0.00           C  
ATOM    463  O   GLU A  29      -2.009   2.698  -2.992  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.332   5.077  -5.164  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -1.589   5.978  -6.175  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -0.604   5.196  -7.066  1.00  0.00           C  
ATOM    467  OE1 GLU A  29       0.493   4.832  -6.574  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -0.985   4.907  -8.221  1.00  0.00           O  
ATOM    469  H   GLU A  29       0.053   4.447  -4.956  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -1.684   5.908  -3.283  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.472   4.089  -5.603  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.321   5.503  -4.991  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.337   6.450  -6.815  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -1.069   6.779  -5.645  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.290   4.306  -2.073  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.874   3.450  -1.028  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.410   3.481  -1.068  1.00  0.00           C  
ATOM    478  O   ARG A  30      -5.976   4.555  -0.869  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.325   3.859   0.356  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -1.787   3.919   0.352  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -1.151   4.111   1.731  1.00  0.00           C  
ATOM    482  NE  ARG A  30       0.317   4.162   1.600  1.00  0.00           N  
ATOM    483  CZ  ARG A  30       1.058   5.155   1.125  1.00  0.00           C  
ATOM    484  NH1 ARG A  30       0.576   6.354   0.900  1.00  0.00           N  
ATOM    485  NH2 ARG A  30       2.321   4.930   0.868  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.581   5.274  -2.079  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.545   2.428  -1.203  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.715   4.839   0.633  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.660   3.131   1.096  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -1.390   3.003  -0.089  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -1.481   4.758  -0.270  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -1.524   5.029   2.186  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -1.425   3.270   2.371  1.00  0.00           H  
ATOM    494  HE  ARG A  30       0.837   3.295   1.706  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -0.401   6.504   1.063  1.00  0.00           H  
ATOM    496 HH12 ARG A  30       1.144   7.054   0.463  1.00  0.00           H  
ATOM    497 HH21 ARG A  30       2.639   3.968   0.998  1.00  0.00           H  
ATOM    498 HH22 ARG A  30       2.911   5.619   0.447  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.096   2.350  -1.334  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.554   2.283  -1.302  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.084   2.238   0.143  1.00  0.00           C  
ATOM    502  O   PRO A  31      -7.348   1.930   1.086  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.891   0.997  -2.067  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.728   0.069  -1.714  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.541   1.026  -1.596  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.988   3.140  -1.818  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.853   0.576  -1.776  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -7.878   1.199  -3.139  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.911  -0.400  -0.746  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.563  -0.688  -2.481  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.909   0.708  -0.770  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.968   1.035  -2.523  1.00  0.00           H  
ATOM    513  N   SER A  32      -9.387   2.489   0.320  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.091   2.283   1.591  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.315   0.775   1.830  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.432   0.265   1.653  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.405   3.080   1.587  1.00  0.00           C  
ATOM    518  OG  SER A  32     -12.286   2.525   0.636  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.966   2.740  -0.468  1.00  0.00           H  
ATOM    520  HA  SER A  32      -9.472   2.668   2.403  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -11.863   3.025   2.576  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -11.206   4.124   1.344  1.00  0.00           H  
ATOM    523  HG  SER A  32     -12.317   1.580   0.874  1.00  0.00           H  
ATOM    524  N   GLY A  33      -9.225   0.072   2.168  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -9.150  -1.394   2.236  1.00  0.00           C  
ATOM    526  C   GLY A  33      -9.530  -2.060   0.917  1.00  0.00           C  
ATOM    527  O   GLY A  33      -9.521  -1.376  -0.132  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -9.954  -3.233   0.946  1.00  0.00           O  
ATOM    529  H   GLY A  33      -8.343   0.580   2.159  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -8.135  -1.701   2.482  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -9.827  -1.763   3.005  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1     -11.733  -9.273  -0.758  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.331  -8.794  -0.653  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.235  -7.388  -1.258  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.266  -6.842  -1.639  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.358  -9.775  -1.348  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.009  -9.864  -0.610  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.863 -10.437  -1.463  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.386  -9.414  -2.503  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -5.037  -9.725  -3.025  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.353  -8.589  -0.340  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.846 -10.167  -0.300  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.988  -9.353  -1.735  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.069  -8.726   0.404  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.789 -10.778  -1.366  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.208  -9.463  -2.384  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -7.707  -8.881  -0.248  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.143 -10.503   0.263  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.035 -10.669  -0.790  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.176 -11.359  -1.956  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.107  -9.337  -3.322  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.331  -8.436  -2.017  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.026 -10.457  -3.734  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -4.632  -8.873  -3.412  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -4.422 -10.054  -2.268  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.029  -6.815  -1.334  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.750  -5.582  -2.082  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.018  -5.817  -3.598  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.133  -6.979  -4.006  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.281  -5.197  -1.799  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.997  -4.779  -0.339  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.504  -4.902  -0.031  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.423  -3.341  -0.045  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.221  -7.296  -0.976  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.413  -4.792  -1.727  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.668  -6.063  -2.035  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.969  -4.389  -2.460  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.528  -5.441   0.344  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.227  -5.955  -0.056  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.924  -4.342  -0.765  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.301  -4.512   0.967  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.774  -2.644  -0.570  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.457  -3.175  -0.345  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.335  -3.152   1.023  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.138  -4.760  -4.433  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.487  -4.870  -5.860  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.608  -5.851  -6.668  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.466  -6.087  -6.276  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.397  -3.444  -6.413  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.730  -2.585  -5.200  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -9.069  -3.353  -4.056  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.524  -5.202  -5.907  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.380  -3.228  -6.739  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.106  -3.272  -7.223  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -9.334  -1.576  -5.306  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.810  -2.562  -5.049  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -8.024  -3.054  -3.976  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.594  -3.150  -3.123  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.090  -6.371  -7.821  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.504  -7.463  -8.611  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.978  -7.647  -8.570  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.234  -7.097  -9.382  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.072  -7.293 -10.021  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.493  -6.824  -9.718  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.311  -5.928  -8.492  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.935  -8.385  -8.216  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.534  -6.513 -10.562  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.066  -8.231 -10.579  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.926  -6.278 -10.557  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.115  -7.682  -9.456  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.187  -4.896  -8.824  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.180  -6.013  -7.839  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.526  -8.460  -7.608  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.137  -8.875  -7.418  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.304  -7.987  -6.488  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.256  -8.433  -6.030  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.201  -8.821  -6.949  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.137  -9.885  -7.009  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.638  -8.901  -8.386  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.737  -6.764  -6.173  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.979  -5.843  -5.319  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.877  -6.348  -3.882  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.803  -6.975  -3.366  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.609  -4.451  -5.380  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.427  -3.794  -6.711  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.354  -3.708  -7.691  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.214  -3.186  -7.247  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.806  -3.066  -8.786  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.485  -2.734  -8.571  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.903  -3.009  -6.760  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.507  -2.124  -9.370  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.914  -2.402  -7.555  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.213  -1.953  -8.852  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.668  -6.471  -6.460  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.964  -5.757  -5.697  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.670  -4.511  -5.135  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.134  -3.816  -4.629  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.363  -4.090  -7.621  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.318  -2.855  -9.632  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.654  -3.352  -5.769  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.750  -1.767 -10.360  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.083  -2.277  -7.164  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.455  -1.465  -9.446  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.746  -6.085  -3.223  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.557  -6.434  -1.821  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.543  -5.526  -1.115  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.499  -5.190  -1.676  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.145  -7.906  -1.719  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.728  -8.533  -0.452  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.524 -10.040  -0.512  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -3.396 -10.696  -1.127  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.460 -10.490  -0.021  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.914  -5.793  -3.732  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.517  -6.309  -1.330  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.534  -8.458  -2.577  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.058  -8.001  -1.727  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.244  -8.110   0.431  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.798  -8.318  -0.395  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.869  -5.150   0.128  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -1.088  -4.299   1.028  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.257  -4.958   1.372  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.316  -6.153   1.682  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.959  -4.051   2.277  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.558  -2.840   3.135  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.560  -2.689   4.297  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.347  -1.430   5.149  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -2.895  -0.207   4.514  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.731  -5.487   0.521  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.900  -3.348   0.526  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -2.986  -3.884   1.949  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.955  -4.950   2.898  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.553  -2.984   3.534  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.570  -1.943   2.518  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.582  -2.690   3.914  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.454  -3.558   4.949  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -2.846  -1.580   6.111  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -1.278  -1.314   5.340  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.542  -0.089   3.567  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.919  -0.242   4.402  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -2.687   0.619   5.055  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.339  -4.176   1.310  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.724  -4.586   1.595  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.512  -3.456   2.270  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.195  -2.281   2.103  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.416  -4.986   0.276  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.897  -6.272  -0.389  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.129  -7.510   0.487  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.637  -8.737  -0.159  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.429  -9.272  -0.027  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       0.462  -8.733   0.671  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.126 -10.405  -0.608  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.203  -3.225   0.969  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.716  -5.428   2.286  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.301  -4.166  -0.436  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.483  -5.117   0.462  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.837  -6.174  -0.622  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.432  -6.404  -1.329  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.200  -7.614   0.673  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       2.633  -7.386   1.449  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.287  -9.242  -0.736  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       0.526  -7.810   1.105  1.00  0.00           H  
ATOM    161 HH12 ARG A   9      -0.413  -9.270   0.666  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.774 -10.943  -1.149  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.148 -10.706  -0.462  1.00  0.00           H  
ATOM    164  N   MET A  10       4.568  -3.812   3.007  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.473  -2.853   3.650  1.00  0.00           C  
ATOM    166  C   MET A  10       6.631  -2.491   2.708  1.00  0.00           C  
ATOM    167  O   MET A  10       7.239  -3.361   2.087  1.00  0.00           O  
ATOM    168  CB  MET A  10       5.970  -3.440   4.979  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.721  -2.428   5.855  1.00  0.00           C  
ATOM    170  SD  MET A  10       8.485  -2.249   5.478  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.887  -0.860   6.568  1.00  0.00           C  
ATOM    172  H   MET A  10       4.823  -4.786   3.072  1.00  0.00           H  
ATOM    173  HA  MET A  10       4.915  -1.942   3.879  1.00  0.00           H  
ATOM    174  HB2 MET A  10       5.104  -3.788   5.544  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.619  -4.291   4.778  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.234  -1.456   5.776  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.642  -2.757   6.891  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.271  -0.001   6.303  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.698  -1.140   7.604  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.939  -0.598   6.449  1.00  0.00           H  
ATOM    181  N   PHE A  11       6.923  -1.194   2.616  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.003  -0.602   1.834  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.179  -0.268   2.764  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.059   0.588   3.646  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.479   0.647   1.113  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.406   1.167   0.035  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.486   0.495  -1.200  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.175   2.326   0.253  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.340   0.974  -2.209  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.021   2.809  -0.761  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.108   2.131  -1.990  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.422  -0.558   3.225  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.333  -1.320   1.082  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.521   0.424   0.648  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.295   1.432   1.844  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       7.889  -0.389  -1.379  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.111   2.855   1.192  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.401   0.456  -3.156  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.604   3.706  -0.605  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      10.760   2.502  -2.767  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.316  -0.947   2.560  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.486  -0.950   3.446  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.076   0.426   3.817  1.00  0.00           C  
ATOM    204  O   ALA A  12      12.764   0.529   4.829  1.00  0.00           O  
ATOM    205  CB  ALA A  12      12.554  -1.846   2.810  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.336  -1.632   1.820  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.184  -1.417   4.384  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      12.886  -1.421   1.861  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.412  -1.927   3.481  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      12.151  -2.845   2.639  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.781   1.491   3.058  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.152   2.865   3.418  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.337   3.426   4.613  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.628   4.527   5.078  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.015   3.748   2.159  1.00  0.00           C  
ATOM    216  CG  ASN A  13      12.993   4.918   2.100  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.705   5.095   1.125  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.060   5.746   3.119  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.207   1.356   2.240  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.202   2.857   3.718  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.204   3.143   1.271  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.002   4.140   2.100  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.511   5.571   3.964  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.707   6.509   3.049  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.315   2.703   5.095  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.422   3.131   6.174  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.107   3.674   5.615  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.807   4.860   5.739  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.089   1.825   4.634  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.205   2.280   6.818  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.895   3.908   6.776  1.00  0.00           H  
ATOM    232  N   THR A  15       7.351   2.831   4.906  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.112   3.199   4.196  1.00  0.00           C  
ATOM    234  C   THR A  15       5.297   1.924   3.912  1.00  0.00           C  
ATOM    235  O   THR A  15       5.787   0.817   4.135  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.503   4.013   2.938  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.833   5.317   3.360  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.459   4.187   1.835  1.00  0.00           C  
ATOM    239  H   THR A  15       7.658   1.873   4.761  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.501   3.834   4.838  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.390   3.565   2.492  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.235   5.254   4.256  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.842   4.881   1.085  1.00  0.00           H  
ATOM    244 HG22 THR A  15       5.272   3.234   1.342  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.534   4.590   2.246  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.048   2.054   3.454  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.227   0.945   2.939  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.892   1.199   1.471  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.717   2.343   1.056  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.973   0.744   3.822  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.759   0.109   3.123  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.345  -0.167   4.998  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.678   2.977   3.267  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.807   0.022   2.967  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.655   1.711   4.213  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.396   0.762   2.328  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       1.025  -0.860   2.701  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.043  -0.026   3.843  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.597  -1.160   4.621  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       3.202   0.245   5.533  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       1.506  -0.247   5.688  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.800   0.117   0.696  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.424   0.124  -0.715  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.488  -1.047  -1.043  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.105  -1.823  -0.164  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.694   0.124  -1.586  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.351  -1.230  -1.805  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.150  -1.789  -0.792  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       4.183  -1.921  -3.025  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.824  -3.004  -1.008  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.857  -3.135  -3.245  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.683  -3.679  -2.239  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.324  -4.859  -2.454  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.913  -0.805   1.121  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.875   1.043  -0.922  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.449   0.556  -2.555  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.429   0.792  -1.137  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.243  -1.289   0.158  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.531  -1.538  -3.800  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.434  -3.418  -0.223  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.758  -3.654  -4.183  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.934  -5.072  -1.747  1.00  0.00           H  
ATOM    283  N   TYR A  18       1.123  -1.170  -2.320  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.222  -2.181  -2.850  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.862  -2.885  -4.038  1.00  0.00           C  
ATOM    286  O   TYR A  18       1.314  -2.245  -4.989  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.131  -1.551  -3.208  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -1.813  -1.014  -1.973  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.431   0.243  -1.468  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.698  -1.834  -1.247  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -1.848   0.642  -0.191  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.166  -1.413   0.007  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.716  -0.188   0.546  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.131   0.205   1.774  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.437  -0.481  -2.999  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.055  -2.918  -2.071  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -0.988  -0.747  -3.932  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.769  -2.310  -3.662  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -0.764   0.879  -2.037  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.000  -2.796  -1.638  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -1.527   1.591   0.213  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -3.852  -2.032   0.564  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -3.961  -0.337   2.039  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.886  -4.216  -3.967  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.419  -5.105  -4.992  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.278  -5.932  -5.583  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.514  -6.514  -4.844  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.482  -6.004  -4.353  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.009  -7.084  -5.278  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.974  -6.758  -6.250  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.528  -8.404  -5.183  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.472  -7.752  -7.110  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.028  -9.398  -6.043  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.999  -9.073  -7.007  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.477  -4.667  -3.150  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.886  -4.526  -5.789  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.317  -5.388  -4.027  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       2.064  -6.463  -3.459  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.338  -5.745  -6.340  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.771  -8.662  -4.455  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.218  -7.494  -7.848  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.669 -10.414  -5.962  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.381  -9.837  -7.669  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.175  -5.975  -6.910  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.856  -6.739  -7.598  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.382  -8.171  -7.880  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.281  -8.429  -8.883  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.291  -5.988  -8.856  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.508  -6.653  -9.466  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -2.387  -7.680 -10.126  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.686  -6.114  -9.231  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.846  -5.467  -7.485  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.724  -6.807  -6.951  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.527  -4.956  -8.613  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.475  -5.984  -9.574  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.794  -5.256  -8.710  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.535  -6.583  -9.558  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.745  -9.124  -7.019  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.294 -10.515  -7.123  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.895 -11.322  -8.300  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.655 -12.523  -8.384  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.373 -11.205  -5.745  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.731 -11.518  -5.150  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -1.932 -12.048  -3.895  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.967 -11.358  -5.718  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.253 -12.211  -3.719  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.933 -11.769  -4.791  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.381  -8.883  -6.260  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.769 -10.462  -7.361  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.189 -12.137  -5.804  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.159 -10.576  -5.030  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.230 -12.270  -3.207  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -3.158 -10.963  -6.701  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -3.705 -12.602  -2.814  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.639 -10.680  -9.219  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -2.089 -11.275 -10.494  1.00  0.00           C  
ATOM    357  C   ILE A  22      -1.226 -10.778 -11.677  1.00  0.00           C  
ATOM    358  O   ILE A  22      -1.137 -11.459 -12.696  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.608 -11.009 -10.696  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.415 -11.758  -9.608  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -4.107 -11.426 -12.094  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.932 -11.523  -9.643  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.820  -9.690  -9.102  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.950 -12.356 -10.454  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.790  -9.939 -10.587  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.228 -12.830  -9.690  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.068 -11.439  -8.629  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.916 -12.487 -12.261  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -5.172 -11.229 -12.201  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -3.606 -10.847 -12.870  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -6.379 -12.056 -10.482  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -6.376 -11.900  -8.721  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -6.145 -10.458  -9.734  1.00  0.00           H  
ATOM    374  N   THR A  23      -0.561  -9.621 -11.548  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.126  -8.922 -12.660  1.00  0.00           C  
ATOM    376  C   THR A  23       1.527  -8.405 -12.320  1.00  0.00           C  
ATOM    377  O   THR A  23       2.203  -7.863 -13.190  1.00  0.00           O  
ATOM    378  CB  THR A  23      -0.684  -7.689 -13.093  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.750  -6.793 -12.004  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -2.109  -8.007 -13.551  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.666  -9.109 -10.679  1.00  0.00           H  
ATOM    382  HA  THR A  23       0.226  -9.590 -13.516  1.00  0.00           H  
ATOM    383  HB  THR A  23      -0.167  -7.197 -13.917  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -1.416  -7.162 -11.386  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -2.702  -8.408 -12.729  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -2.580  -7.095 -13.916  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -2.076  -8.737 -14.359  1.00  0.00           H  
ATOM    388  N   ASN A  24       1.940  -8.523 -11.054  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.125  -7.921 -10.452  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.198  -6.382 -10.584  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.285  -5.819 -10.422  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.407  -8.711 -10.801  1.00  0.00           C  
ATOM    393  CG  ASN A  24       4.964  -8.496 -12.202  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.045  -9.411 -13.007  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.422  -7.298 -12.502  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.294  -8.917 -10.378  1.00  0.00           H  
ATOM    397  HA  ASN A  24       2.979  -8.070  -9.382  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.189  -8.427 -10.098  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       4.216  -9.776 -10.669  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       5.303  -6.537 -11.836  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       5.771  -7.165 -13.434  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.079  -5.692 -10.872  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.032  -4.228 -10.803  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.200  -3.701  -9.356  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.996  -4.431  -8.384  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.723  -3.740 -11.437  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.213  -6.176 -11.092  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.859  -3.834 -11.396  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.723  -2.651 -11.498  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.628  -4.146 -12.445  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.131  -4.061 -10.842  1.00  0.00           H  
ATOM    412  N   SER A  26       2.544  -2.413  -9.214  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.865  -1.773  -7.930  1.00  0.00           C  
ATOM    414  C   SER A  26       2.392  -0.316  -7.879  1.00  0.00           C  
ATOM    415  O   SER A  26       2.738   0.453  -8.779  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.380  -1.791  -7.707  1.00  0.00           C  
ATOM    417  OG  SER A  26       5.022  -1.028  -8.713  1.00  0.00           O  
ATOM    418  H   SER A  26       2.697  -1.844 -10.033  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.406  -2.328  -7.114  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.593  -1.355  -6.728  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.747  -2.817  -7.729  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.457  -0.257  -8.897  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.694   0.068  -6.807  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.267   1.446  -6.516  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.418   1.733  -5.013  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.435   0.803  -4.212  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.200   1.639  -6.954  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.340   1.808  -8.475  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -1.793   2.002  -8.904  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -2.466   1.076  -9.333  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -2.324   3.203  -8.821  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.514  -0.613  -6.070  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.894   2.157  -7.055  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.797   0.788  -6.623  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.602   2.533  -6.477  1.00  0.00           H  
ATOM    436  HG2 GLN A  27       0.241   2.674  -8.794  1.00  0.00           H  
ATOM    437  HG3 GLN A  27       0.050   0.927  -8.981  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -1.789   4.016  -8.460  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -3.275   3.305  -9.116  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.530   3.003  -4.608  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.460   3.404  -3.193  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.022   3.728  -2.758  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.350   3.529  -1.603  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.385   4.602  -2.951  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.855   4.241  -3.029  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.465   3.570  -1.952  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.609   4.546  -4.178  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.822   3.214  -2.017  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.968   4.187  -4.244  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.575   3.523  -3.164  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.412   3.756  -5.293  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.812   2.589  -2.561  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.155   5.391  -3.670  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.189   4.999  -1.954  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.885   3.317  -1.076  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.143   5.051  -5.013  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.282   2.698  -1.189  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.544   4.421  -5.128  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.618   3.248  -3.213  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.772   4.233  -3.701  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.141   4.721  -3.559  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.071   3.628  -3.004  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.367   2.652  -3.693  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.647   5.245  -4.922  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -1.693   6.210  -5.659  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -0.686   5.469  -6.558  1.00  0.00           C  
ATOM    467  OE1 GLU A  29       0.372   5.043  -6.036  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -1.009   5.264  -7.749  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.329   4.397  -4.607  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.129   5.559  -2.861  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.866   4.406  -5.585  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.585   5.771  -4.738  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.296   6.872  -6.282  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -1.169   6.835  -4.932  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.529   3.778  -1.749  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.315   2.746  -1.059  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.743   2.590  -1.614  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.546   3.517  -1.480  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.288   2.936   0.472  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.874   4.239   1.032  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -4.697   4.320   2.557  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -5.501   3.313   3.281  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -6.774   3.394   3.639  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -7.554   4.394   3.306  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -7.291   2.415   4.328  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.224   4.575  -1.213  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.797   1.813  -1.253  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.824   2.098   0.918  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.251   2.882   0.800  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.366   5.089   0.577  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -5.933   4.294   0.798  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -3.643   4.176   2.800  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -4.978   5.319   2.893  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -5.079   2.417   3.515  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -7.172   5.147   2.764  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -8.498   4.417   3.647  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -6.662   1.610   4.442  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -8.288   2.230   4.263  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.122   1.420  -2.174  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.506   1.127  -2.524  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.313   0.813  -1.249  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.597  -0.336  -0.921  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.430  -0.024  -3.526  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.169  -0.788  -3.129  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.287   0.254  -2.440  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.959   1.988  -3.018  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.317  -0.652  -3.487  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -7.300   0.384  -4.530  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.425  -1.575  -2.427  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -5.673  -1.214  -4.002  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.912  -0.153  -1.503  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.453   0.517  -3.089  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.642   1.872  -0.501  1.00  0.00           N  
ATOM    514  CA  SER A  32      -9.433   1.914   0.740  1.00  0.00           C  
ATOM    515  C   SER A  32      -8.924   1.122   1.961  1.00  0.00           C  
ATOM    516  O   SER A  32      -9.468   1.355   3.049  1.00  0.00           O  
ATOM    517  CB  SER A  32     -10.897   1.559   0.452  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.683   1.893   1.579  1.00  0.00           O  
ATOM    519  H   SER A  32      -8.271   2.760  -0.830  1.00  0.00           H  
ATOM    520  HA  SER A  32      -9.431   2.959   1.052  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -11.254   2.121  -0.412  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.984   0.491   0.246  1.00  0.00           H  
ATOM    523  HG  SER A  32     -11.182   1.632   2.370  1.00  0.00           H  
ATOM    524  N   GLY A  33      -7.907   0.254   1.840  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -7.351  -0.560   2.937  1.00  0.00           C  
ATOM    526  C   GLY A  33      -5.861  -0.342   3.173  1.00  0.00           C  
ATOM    527  O   GLY A  33      -5.047  -1.015   2.513  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -5.486   0.505   4.017  1.00  0.00           O  
ATOM    529  H   GLY A  33      -7.596   0.039   0.899  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -7.875  -0.362   3.871  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -7.491  -1.613   2.702  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1      -9.153   2.317  -3.323  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.847   1.418  -4.271  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.858   0.392  -4.834  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.176   0.690  -5.808  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.473   2.230  -5.428  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.579   3.201  -4.976  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.638   4.543  -5.736  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.323   5.325  -5.942  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.515   5.509  -4.711  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.408   2.820  -3.805  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.725   1.815  -2.551  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.783   3.013  -2.927  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.640   0.884  -3.748  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.678   2.780  -5.930  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.900   1.542  -6.160  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.542   2.700  -5.093  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.486   3.410  -3.918  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.060   4.351  -6.724  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -12.341   5.190  -5.209  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.715   4.806  -6.687  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.578   6.304  -6.356  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.680   4.912  -4.732  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.182   6.454  -4.596  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.009   5.252  -3.847  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.759  -0.808  -4.243  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.909  -1.868  -4.805  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.578  -2.583  -5.996  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.675  -3.117  -5.823  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.551  -2.936  -3.753  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.481  -2.557  -2.715  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.985  -3.833  -2.026  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.266  -1.836  -3.299  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.348  -1.065  -3.466  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -6.984  -1.419  -5.154  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.458  -3.248  -3.231  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -7.185  -3.808  -4.295  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.936  -1.904  -1.975  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.822  -4.349  -1.557  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.521  -4.501  -2.751  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.248  -3.585  -1.264  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.836  -2.406  -4.120  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.552  -0.847  -3.655  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.514  -1.693  -2.525  1.00  0.00           H  
ATOM     44  N   PRO A   3      -7.949  -2.623  -7.188  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.408  -3.467  -8.292  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.285  -4.973  -7.945  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.590  -5.345  -6.988  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.526  -3.098  -9.497  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -6.841  -1.789  -9.109  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -6.779  -1.854  -7.589  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.448  -3.223  -8.513  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -6.774  -3.868  -9.666  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.120  -2.960 -10.400  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -5.848  -1.699  -9.552  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.469  -0.949  -9.408  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -5.877  -2.371  -7.269  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -6.792  -0.842  -7.188  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.882  -5.878  -8.748  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.751  -7.316  -8.532  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.285  -7.769  -8.626  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.513  -7.294  -9.463  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.649  -7.985  -9.577  1.00  0.00           C  
ATOM     63  CG  PRO A   4      -9.768  -6.937 -10.681  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.709  -5.616  -9.917  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.130  -7.560  -7.539  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.226  -8.919  -9.951  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.635  -8.164  -9.144  1.00  0.00           H  
ATOM     68  HG2 PRO A   4      -8.908  -7.010 -11.349  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -10.698  -7.039 -11.242  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.286  -4.846 -10.559  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.711  -5.329  -9.595  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.902  -8.687  -7.734  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.545  -9.223  -7.664  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.539  -8.355  -6.898  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.348  -8.637  -6.983  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.575  -9.046  -7.073  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.583 -10.198  -7.182  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.162  -9.362  -8.675  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.959  -7.294  -6.193  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.042  -6.494  -5.363  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.916  -6.987  -3.905  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.744  -7.748  -3.409  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.404  -5.010  -5.490  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.071  -4.399  -6.823  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.632  -4.729  -8.010  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.113  -3.339  -7.125  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.076  -3.968  -9.020  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.134  -3.091  -8.529  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.240  -2.548  -6.352  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.315  -2.129  -9.140  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.426  -1.568  -6.949  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.450  -1.365  -8.340  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.933  -7.005  -6.217  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.040  -6.583  -5.768  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.467  -4.884  -5.296  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.857  -4.457  -4.727  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.412  -5.468  -8.135  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.368  -4.009  -9.988  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.208  -2.691  -5.285  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.353  -1.975 -10.209  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.783  -0.967  -6.325  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.812  -0.618  -8.789  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.833  -6.574  -3.237  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.354  -7.039  -1.926  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.543  -5.932  -1.210  1.00  0.00           C  
ATOM    106  O   GLU A   7      -1.092  -5.003  -1.875  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.462  -8.279  -2.171  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.022  -9.548  -1.527  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.707  -9.566  -0.036  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.203  -8.669   0.685  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.868 -10.404   0.370  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.136  -6.036  -3.745  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.208  -7.302  -1.300  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.368  -8.468  -3.241  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.452  -8.102  -1.797  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.100  -9.612  -1.694  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.553 -10.410  -2.004  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.303  -6.024   0.113  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.557  -5.016   0.901  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.904  -5.418   1.144  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.184  -6.563   1.498  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.297  -4.662   2.212  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.002  -5.483   3.485  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.419  -6.959   3.440  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -2.942  -7.128   3.393  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.303  -8.528   3.086  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.632  -6.851   0.602  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.530  -4.096   0.311  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.037  -3.629   2.450  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.370  -4.685   2.025  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.065  -5.427   3.707  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.521  -5.010   4.320  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -0.964  -7.436   2.574  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.038  -7.455   4.334  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.367  -6.820   4.352  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.344  -6.478   2.612  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.898  -9.167   3.754  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -4.304  -8.650   3.042  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -2.915  -8.751   2.158  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.850  -4.489   0.979  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.298  -4.743   1.122  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.028  -3.556   1.764  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.538  -2.429   1.746  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.904  -5.056  -0.263  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.390  -6.328  -0.960  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.755  -7.637  -0.243  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.085  -8.800  -0.865  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.012  -9.438  -0.404  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.382  -9.088   0.683  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.477 -10.458  -1.028  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.556  -3.546   0.724  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.450  -5.597   1.783  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.681  -4.212  -0.915  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.989  -5.134  -0.172  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.309  -6.259  -1.072  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.826  -6.363  -1.958  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.836  -7.775  -0.299  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.485  -7.569   0.810  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.475  -9.144  -1.727  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.537  -8.172   1.102  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.502  -9.587   0.869  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.857 -10.860  -1.863  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.589 -10.779  -0.617  1.00  0.00           H  
ATOM    164  N   MET A  10       5.207  -3.820   2.338  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.108  -2.804   2.889  1.00  0.00           C  
ATOM    166  C   MET A  10       7.325  -2.561   1.987  1.00  0.00           C  
ATOM    167  O   MET A  10       7.914  -3.503   1.463  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.572  -3.210   4.295  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.417  -3.196   5.302  1.00  0.00           C  
ATOM    170  SD  MET A  10       5.891  -3.528   7.021  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.366  -5.275   6.914  1.00  0.00           C  
ATOM    172  H   MET A  10       5.583  -4.753   2.280  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.570  -1.860   2.981  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.021  -4.203   4.258  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.329  -2.501   4.636  1.00  0.00           H  
ATOM    176  HG2 MET A  10       4.958  -2.209   5.274  1.00  0.00           H  
ATOM    177  HG3 MET A  10       4.665  -3.927   5.002  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.535  -5.858   6.520  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.233  -5.384   6.262  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.621  -5.639   7.909  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.722  -1.295   1.852  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.965  -0.858   1.228  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.061  -0.706   2.293  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.806  -0.270   3.418  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.747   0.493   0.525  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.144   0.452  -0.870  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.626  -0.448  -1.844  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       7.137   1.373  -1.223  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       8.082  -0.451  -3.141  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       6.602   1.377  -2.525  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.067   0.459  -3.481  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.183  -0.569   2.312  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.291  -1.606   0.506  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       8.133   1.125   1.167  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       9.711   0.990   0.443  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.419  -1.142  -1.615  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       6.777   2.084  -0.493  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       8.446  -1.153  -3.878  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       5.825   2.076  -2.797  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       6.648   0.455  -4.476  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.305  -1.014   1.904  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.474  -1.058   2.786  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.870   0.290   3.423  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.665   0.301   4.359  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.644  -1.650   1.992  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.457  -1.342   0.962  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.247  -1.737   3.609  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.374  -2.634   1.607  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.905  -0.994   1.161  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      14.513  -1.758   2.645  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.310   1.418   2.965  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.458   2.714   3.633  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.579   2.849   4.895  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.720   3.832   5.621  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.107   3.831   2.632  1.00  0.00           C  
ATOM    216  CG  ASN A  13      10.600   3.960   2.445  1.00  0.00           C  
ATOM    217  OD1 ASN A  13       9.945   3.048   1.968  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      10.014   5.052   2.890  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.635   1.376   2.213  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.500   2.833   3.940  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.500   4.775   3.012  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      12.574   3.640   1.666  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      10.525   5.784   3.352  1.00  0.00           H  
ATOM    224 HD22 ASN A  13       8.994   5.058   2.895  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.643   1.916   5.118  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.607   2.022   6.141  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.372   2.741   5.598  1.00  0.00           C  
ATOM    228  O   GLY A  14       8.033   3.842   6.035  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.560   1.134   4.473  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.318   1.020   6.460  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.986   2.569   7.005  1.00  0.00           H  
ATOM    232  N   THR A  15       7.691   2.166   4.600  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.395   2.684   4.121  1.00  0.00           C  
ATOM    234  C   THR A  15       5.540   1.539   3.578  1.00  0.00           C  
ATOM    235  O   THR A  15       6.088   0.567   3.068  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.649   3.766   3.054  1.00  0.00           C  
ATOM    237  OG1 THR A  15       7.319   4.850   3.665  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.389   4.338   2.404  1.00  0.00           C  
ATOM    239  H   THR A  15       8.054   1.334   4.140  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.853   3.139   4.952  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.283   3.351   2.270  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.549   4.577   4.580  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.661   5.179   1.765  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.910   3.581   1.784  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.693   4.683   3.169  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.208   1.645   3.656  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.287   0.654   3.074  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.843   1.090   1.680  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.578   2.264   1.425  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.088   0.386   4.015  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.817  -0.150   3.330  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.510  -0.671   5.042  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.791   2.482   4.035  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.818  -0.288   2.953  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.826   1.307   4.535  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.059  -0.369   4.081  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.411   0.600   2.650  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       1.039  -1.062   2.775  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.702  -1.617   4.526  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       3.411  -0.347   5.563  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       1.716  -0.819   5.772  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.725   0.102   0.795  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.180   0.233  -0.549  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.336  -1.003  -0.893  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.211  -1.935  -0.090  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.335   0.446  -1.539  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.112  -0.814  -1.891  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.124  -1.291  -1.033  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.812  -1.521  -3.071  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.852  -2.447  -1.374  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.512  -2.694  -3.400  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.553  -3.147  -2.562  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.242  -4.276  -2.877  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.930  -0.852   1.093  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.528   1.106  -0.588  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.930   0.893  -2.449  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.025   1.180  -1.122  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.354  -0.755  -0.123  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.031  -1.178  -3.731  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.649  -2.811  -0.743  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.238  -3.241  -4.289  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.056  -4.565  -3.772  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.768  -1.023  -2.101  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.067  -2.115  -2.575  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.490  -2.688  -3.883  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.962  -1.969  -4.764  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.533  -1.667  -2.610  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.028  -1.309  -1.215  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.782  -0.025  -0.684  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.619  -2.297  -0.403  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.070   0.256   0.664  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -2.917  -2.019   0.941  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.634  -0.748   1.483  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -2.938  -0.490   2.781  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.861  -0.244  -2.750  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.015  -2.914  -1.838  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.636  -0.810  -3.276  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.144  -2.481  -2.999  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.345   0.734  -1.317  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -2.831  -3.279  -0.796  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -1.857   1.235   1.064  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -3.361  -2.781   1.561  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -2.615   0.367   3.069  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.451  -4.015  -3.968  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.083  -4.870  -4.964  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.056  -5.783  -5.638  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.641  -6.542  -4.967  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.122  -5.690  -4.184  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.765  -6.865  -4.892  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.945  -6.682  -5.635  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.229  -8.162  -4.741  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.577  -7.781  -6.238  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.866  -9.260  -5.341  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.023  -9.066  -6.114  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.018  -4.505  -3.189  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.591  -4.271  -5.722  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.908  -5.018  -3.844  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.637  -6.076  -3.287  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.374  -5.697  -5.739  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.324  -8.321  -4.171  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.482  -7.643  -6.814  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.459 -10.254  -5.220  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.488  -9.900  -6.621  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.033  -5.731  -6.967  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.798  -6.672  -7.770  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.106  -8.043  -7.795  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.853  -8.254  -8.536  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.992  -6.113  -9.179  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -1.908  -7.026  -9.969  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.446  -7.926 -10.658  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.206  -6.853  -9.849  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.519  -5.051  -7.480  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.781  -6.787  -7.326  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.414  -5.112  -9.135  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.028  -6.048  -9.682  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.572  -6.134  -9.243  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.830  -7.475 -10.340  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.616  -8.995  -7.017  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.064 -10.342  -6.897  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.296 -11.245  -8.124  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.025 -12.430  -8.066  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.537 -10.956  -5.569  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -2.032 -11.136  -5.439  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.856 -10.454  -4.568  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.813 -12.016  -6.139  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -4.105 -10.916  -4.741  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.130 -11.863  -5.691  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.498  -8.817  -6.540  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.016 -10.238  -6.842  1.00  0.00           H  
ATOM    350  HB2 HIS A  21      -0.050 -11.920  -5.429  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.192 -10.313  -4.758  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.594  -9.723  -3.924  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.474 -12.704  -6.900  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.973 -10.562  -4.200  1.00  0.00           H  
ATOM    355  N   ILE A  22      -0.814 -10.703  -9.236  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -0.918 -11.397 -10.528  1.00  0.00           C  
ATOM    357  C   ILE A  22       0.178 -10.913 -11.508  1.00  0.00           C  
ATOM    358  O   ILE A  22       0.529 -11.637 -12.436  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.360 -11.242 -11.092  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.412 -11.711 -10.051  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -2.535 -12.016 -12.414  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -4.876 -11.565 -10.490  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.108  -9.734  -9.222  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -0.744 -12.463 -10.374  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.540 -10.188 -11.299  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.227 -12.755  -9.795  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.308 -11.122  -9.140  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.346 -13.079 -12.255  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.539 -11.882 -12.811  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -1.850 -11.641 -13.173  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.527 -11.759  -9.637  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -5.057 -10.553 -10.853  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.116 -12.285 -11.271  1.00  0.00           H  
ATOM    374  N   THR A  23       0.755  -9.717 -11.298  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.649  -9.058 -12.277  1.00  0.00           C  
ATOM    376  C   THR A  23       2.874  -8.346 -11.693  1.00  0.00           C  
ATOM    377  O   THR A  23       3.810  -8.076 -12.444  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.882  -7.993 -13.080  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.416  -6.997 -12.196  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.307  -8.541 -13.871  1.00  0.00           C  
ATOM    381  H   THR A  23       0.419  -9.166 -10.517  1.00  0.00           H  
ATOM    382  HA  THR A  23       2.026  -9.801 -12.981  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.570  -7.530 -13.788  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.330  -7.396 -11.690  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.076  -8.923 -13.201  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -0.732  -7.743 -14.480  1.00  0.00           H  
ATOM    387 HG23 THR A  23       0.030  -9.345 -14.525  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.893  -8.056 -10.384  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.844  -7.211  -9.646  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.582  -5.695  -9.789  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.271  -4.910  -9.125  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.323  -7.562  -9.923  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.644  -9.045  -9.825  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.991  -9.562  -8.775  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.550  -9.758 -10.929  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.124  -8.374  -9.800  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.660  -7.429  -8.596  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.609  -7.199 -10.910  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.949  -7.040  -9.200  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       5.187  -9.307 -11.766  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       5.773 -10.736 -10.885  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.590  -5.259 -10.593  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.245  -3.835 -10.705  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.003  -3.268  -9.296  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.253  -3.853  -8.521  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.026  -3.671 -11.619  1.00  0.00           C  
ATOM    407  H   ALA A  25       2.001  -5.915 -11.098  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.089  -3.310 -11.155  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.796  -2.611 -11.737  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       1.237  -4.099 -12.599  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.160  -4.173 -11.189  1.00  0.00           H  
ATOM    412  N   SER A  26       2.637  -2.141  -8.957  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.661  -1.652  -7.575  1.00  0.00           C  
ATOM    414  C   SER A  26       2.412  -0.147  -7.472  1.00  0.00           C  
ATOM    415  O   SER A  26       2.908   0.619  -8.297  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.024  -2.012  -6.972  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.193  -3.420  -6.882  1.00  0.00           O  
ATOM    418  H   SER A  26       3.204  -1.640  -9.624  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.896  -2.155  -6.985  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.820  -1.588  -7.586  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.094  -1.583  -5.973  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.226  -3.828  -7.776  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.643   0.267  -6.456  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.245   1.663  -6.237  1.00  0.00           C  
ATOM    425  C   GLN A  27       0.822   1.900  -4.774  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.501   0.968  -4.044  1.00  0.00           O  
ATOM    427  CB  GLN A  27       0.103   1.996  -7.229  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.323   3.471  -7.332  1.00  0.00           C  
ATOM    429  CD  GLN A  27       0.858   4.425  -7.472  1.00  0.00           C  
ATOM    430  OE1 GLN A  27       1.397   4.902  -6.484  1.00  0.00           O  
ATOM    431  NE2 GLN A  27       1.314   4.709  -8.676  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.294  -0.417  -5.783  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.107   2.298  -6.451  1.00  0.00           H  
ATOM    434  HB2 GLN A  27       0.415   1.690  -8.229  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.777   1.405  -6.969  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -0.983   3.586  -8.192  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -0.894   3.753  -6.451  1.00  0.00           H  
ATOM    438 HE21 GLN A  27       0.918   4.321  -9.514  1.00  0.00           H  
ATOM    439 HE22 GLN A  27       2.106   5.328  -8.705  1.00  0.00           H  
ATOM    440  N   PHE A  28       0.763   3.166  -4.354  1.00  0.00           N  
ATOM    441  CA  PHE A  28       0.238   3.620  -3.058  1.00  0.00           C  
ATOM    442  C   PHE A  28      -1.304   3.677  -2.983  1.00  0.00           C  
ATOM    443  O   PHE A  28      -1.864   4.199  -2.014  1.00  0.00           O  
ATOM    444  CB  PHE A  28       0.870   4.974  -2.725  1.00  0.00           C  
ATOM    445  CG  PHE A  28       2.382   4.918  -2.635  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       2.992   4.170  -1.610  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       3.178   5.589  -3.582  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       4.392   4.136  -1.502  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       4.581   5.544  -3.480  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       5.188   4.827  -2.434  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.080   3.901  -4.987  1.00  0.00           H  
ATOM    452  HA  PHE A  28       0.558   2.907  -2.297  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       0.572   5.704  -3.480  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       0.493   5.320  -1.762  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       2.390   3.612  -0.908  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       2.709   6.131  -4.391  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       4.847   3.572  -0.703  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       5.191   6.061  -4.206  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       6.265   4.798  -2.351  1.00  0.00           H  
ATOM    460  N   GLU A  29      -2.001   3.220  -4.029  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -3.460   3.078  -4.058  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.919   2.043  -3.022  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.656   0.854  -3.164  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.950   2.757  -5.480  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -5.487   2.687  -5.597  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -6.236   3.956  -5.150  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.634   5.055  -5.114  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -7.428   3.835  -4.776  1.00  0.00           O  
ATOM    469  H   GLU A  29      -1.477   2.803  -4.781  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -3.888   4.034  -3.789  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.583   3.526  -6.160  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.529   1.803  -5.798  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -5.740   2.480  -6.637  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.836   1.843  -4.998  1.00  0.00           H  
ATOM    475  N   ARG A  30      -4.579   2.519  -1.960  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.958   1.753  -0.767  1.00  0.00           C  
ATOM    477  C   ARG A  30      -6.404   1.239  -0.834  1.00  0.00           C  
ATOM    478  O   ARG A  30      -7.198   1.805  -1.582  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.675   2.603   0.493  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -5.699   3.695   0.875  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -6.067   4.728  -0.202  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -4.884   5.356  -0.821  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -4.844   5.921  -2.021  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -5.909   6.160  -2.737  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -3.694   6.172  -2.584  1.00  0.00           N  
ATOM    486  H   ARG A  30      -4.785   3.504  -1.925  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -4.304   0.881  -0.736  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.602   1.926   1.345  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.694   3.066   0.385  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -6.618   3.208   1.199  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -5.305   4.234   1.738  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -6.663   4.232  -0.970  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -6.688   5.502   0.253  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -4.000   5.271  -0.345  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -6.855   6.035  -2.342  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -5.816   5.997  -3.752  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -2.852   5.719  -2.224  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -3.709   6.588  -3.500  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.791   0.214  -0.050  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -8.176  -0.237   0.100  1.00  0.00           C  
ATOM    501  C   PRO A  31      -9.141   0.908   0.406  1.00  0.00           C  
ATOM    502  O   PRO A  31      -9.929   1.343  -0.436  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -8.143  -1.359   1.161  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.718  -1.897   1.055  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.896  -0.672   0.671  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -8.509  -0.665  -0.816  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.291  -0.979   2.172  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.878  -2.134   0.944  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.350  -2.343   1.979  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.680  -2.634   0.261  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.529  -0.178   1.570  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -5.071  -0.978   0.030  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.994   1.390   1.625  1.00  0.00           N  
ATOM    514  CA  SER A  32      -9.754   2.437   2.308  1.00  0.00           C  
ATOM    515  C   SER A  32      -9.427   3.835   1.767  1.00  0.00           C  
ATOM    516  O   SER A  32      -8.761   4.628   2.433  1.00  0.00           O  
ATOM    517  CB  SER A  32      -9.489   2.361   3.820  1.00  0.00           C  
ATOM    518  OG  SER A  32      -9.760   1.058   4.301  1.00  0.00           O  
ATOM    519  H   SER A  32      -8.335   0.819   2.122  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.817   2.253   2.147  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -8.444   2.603   4.022  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.127   3.080   4.335  1.00  0.00           H  
ATOM    523  HG  SER A  32      -9.688   1.061   5.260  1.00  0.00           H  
ATOM    524  N   GLY A  33      -9.890   4.125   0.547  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -9.774   5.431  -0.108  1.00  0.00           C  
ATOM    526  C   GLY A  33      -9.452   5.290  -1.581  1.00  0.00           C  
ATOM    527  O   GLY A  33     -10.203   4.588  -2.289  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -8.446   5.873  -2.028  1.00  0.00           O  
ATOM    529  H   GLY A  33     -10.332   3.383   0.012  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -10.718   5.967  -0.022  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -8.991   6.028   0.357  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -11.516   0.508  -3.158  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.381   1.034  -3.949  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.569  -0.050  -4.649  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.649  -0.121  -5.868  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.498   1.992  -3.134  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.968   3.106  -4.048  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.000   4.030  -3.304  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.666   4.795  -2.153  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.653   5.227  -1.170  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.240   0.280  -2.210  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.962  -0.272  -3.619  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.192   1.269  -3.077  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.828   1.627  -4.748  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.090   2.440  -2.344  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.669   1.458  -2.667  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.437   2.659  -4.889  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.803   3.692  -4.434  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.182   3.419  -2.924  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.588   4.753  -4.010  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.214   5.650  -2.559  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.400   4.156  -1.658  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.179   4.405  -0.791  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.912   5.771  -1.635  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.062   5.768  -0.426  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.794  -0.867  -3.915  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.883  -1.860  -4.500  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.622  -2.825  -5.462  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.533  -3.522  -5.014  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.195  -2.672  -3.384  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.197  -1.943  -2.458  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.400  -3.002  -1.695  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.195  -1.036  -3.176  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.767  -0.784  -2.911  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.105  -1.332  -5.047  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.964  -3.133  -2.762  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.661  -3.488  -3.866  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.742  -1.342  -1.730  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.075  -3.701  -1.202  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.756  -3.552  -2.381  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.782  -2.518  -0.946  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.460  -0.662  -2.459  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.675  -1.587  -3.958  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.705  -0.178  -3.610  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.251  -2.890  -6.760  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.784  -3.879  -7.703  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.369  -5.334  -7.372  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.521  -5.557  -6.502  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.273  -3.450  -9.090  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.801  -2.010  -8.918  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.396  -1.934  -7.452  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.872  -3.805  -7.689  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.433  -4.072  -9.398  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.064  -3.506  -9.839  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.967  -1.773  -9.579  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.636  -1.331  -9.095  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.353  -2.220  -7.332  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.545  -0.917  -7.092  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.891  -6.342  -8.102  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.477  -7.742  -7.986  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.952  -7.956  -7.993  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.240  -7.514  -8.899  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.161  -8.473  -9.146  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.428  -7.651  -9.368  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.954  -6.225  -9.094  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.886  -8.126  -7.051  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.540  -8.427 -10.043  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.389  -9.509  -8.892  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.813  -7.763 -10.381  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.184  -7.936  -8.633  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.550  -5.800 -10.012  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.783  -5.621  -8.725  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.457  -8.648  -6.961  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.059  -9.064  -6.829  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.117  -8.039  -6.189  1.00  0.00           C  
ATOM     75  O   GLY A   5      -2.972  -8.384  -5.905  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.087  -8.964  -6.238  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.022  -9.975  -6.234  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.668  -9.286  -7.820  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.559  -6.795  -5.972  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.773  -5.754  -5.300  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.703  -6.024  -3.791  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.723  -6.028  -3.107  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.365  -4.386  -5.638  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.160  -3.970  -7.062  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.935  -4.311  -8.115  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.070  -3.184  -7.620  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.428  -3.756  -9.273  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.257  -3.073  -9.030  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.916  -2.592  -7.076  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.337  -2.419  -9.865  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.989  -1.946  -7.905  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.182  -1.863  -9.292  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.522  -6.564  -6.189  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.755  -5.772  -5.683  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.432  -4.393  -5.424  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.897  -3.639  -4.996  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.815  -4.932  -8.052  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.848  -3.875 -10.186  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.733  -2.657  -6.013  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.505  -2.367 -10.930  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.116  -1.521  -7.452  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.445  -1.365  -9.907  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.490  -6.249  -3.273  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.251  -6.739  -1.914  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.052  -6.047  -1.223  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.043  -5.741  -1.857  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.014  -8.250  -2.077  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.197  -9.081  -0.800  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.006 -10.011  -0.568  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.507 -10.649  -1.528  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.455  -9.958   0.557  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.682  -6.302  -3.892  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.149  -6.586  -1.313  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.719  -8.645  -2.812  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.013  -8.385  -2.487  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.312  -8.413   0.056  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.110  -9.674  -0.883  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.155  -5.790   0.089  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.196  -5.007   0.886  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.218  -5.612   0.974  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.393  -6.815   1.210  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -0.784  -4.700   2.284  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.650  -5.795   3.363  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.506  -7.060   3.147  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.825  -8.296   3.742  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.243  -8.795   2.844  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.995  -6.057   0.570  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.098  -4.047   0.374  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -0.266  -3.817   2.662  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.836  -4.429   2.184  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.401  -6.063   3.467  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.944  -5.360   4.320  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.470  -6.912   3.635  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.692  -7.247   2.094  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -0.413  -8.034   4.720  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -1.572  -9.081   3.883  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.164  -9.267   2.023  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.793  -8.023   2.464  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.841  -9.461   3.307  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.233  -4.750   0.878  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.674  -5.041   1.003  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.395  -3.926   1.773  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.999  -2.763   1.706  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.305  -5.134  -0.399  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.847  -6.301  -1.280  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.356  -7.669  -0.817  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.741  -8.754  -1.608  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.591  -9.358  -1.329  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.872  -9.014  -0.297  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.105 -10.314  -2.082  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.975  -3.784   0.677  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.821  -5.977   1.543  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       4.064  -4.211  -0.929  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.390  -5.190  -0.301  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.759  -6.307  -1.335  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       4.244  -6.132  -2.280  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.440  -7.703  -0.941  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.135  -7.809   0.242  1.00  0.00           H  
ATOM    159  HE  ARG A   9       4.223  -9.054  -2.439  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.034  -8.141   0.196  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.021  -9.543  -0.076  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.592 -10.673  -2.879  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.132 -10.606  -1.880  1.00  0.00           H  
ATOM    164  N   MET A  10       5.490  -4.269   2.458  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.361  -3.296   3.127  1.00  0.00           C  
ATOM    166  C   MET A  10       7.344  -2.661   2.133  1.00  0.00           C  
ATOM    167  O   MET A  10       7.980  -3.358   1.345  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.132  -3.993   4.260  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.894  -3.011   5.158  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.835  -1.883   6.101  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.094  -0.739   6.722  1.00  0.00           C  
ATOM    172  H   MET A  10       5.807  -5.225   2.442  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.742  -2.510   3.562  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.435  -4.559   4.880  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.849  -4.685   3.819  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.492  -3.585   5.867  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.580  -2.425   4.548  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.613   0.041   7.313  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.806  -1.280   7.345  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.618  -0.284   5.881  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.507  -1.341   2.218  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.510  -0.556   1.502  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.686  -0.246   2.440  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.518   0.426   3.462  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.874   0.731   0.958  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.718   1.438  -0.083  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.900   0.850  -1.349  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.309   2.684   0.202  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.683   1.498  -2.322  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.080   3.336  -0.777  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.272   2.741  -2.036  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.982  -0.838   2.926  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.874  -1.139   0.655  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.913   0.503   0.504  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.678   1.410   1.786  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.437  -0.099  -1.584  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.164   3.150   1.164  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.822   1.044  -3.293  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.523   4.300  -0.568  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      10.869   3.243  -2.786  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.878  -0.751   2.098  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.066  -0.746   2.957  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.546   0.643   3.427  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.263   0.727   4.419  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.187  -1.489   2.220  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.953  -1.292   1.250  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.828  -1.314   3.858  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      14.065  -1.558   2.864  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      12.861  -2.499   1.965  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.457  -0.954   1.309  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.123   1.732   2.769  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.388   3.102   3.223  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.539   3.510   4.456  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.727   4.608   4.980  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.174   4.058   2.030  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.066   5.296   2.048  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.760   5.587   1.090  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.076   6.056   3.122  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.539   1.611   1.956  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.435   3.156   3.521  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.393   3.532   1.100  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.135   4.381   2.007  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.540   5.787   3.950  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.669   6.866   3.106  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.600   2.665   4.907  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.707   2.938   6.037  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.336   3.414   5.562  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.942   4.553   5.803  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.456   1.787   4.413  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.580   2.025   6.617  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.139   3.701   6.687  1.00  0.00           H  
ATOM    232  N   THR A  15       7.619   2.569   4.815  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.284   2.848   4.251  1.00  0.00           C  
ATOM    234  C   THR A  15       5.622   1.511   3.876  1.00  0.00           C  
ATOM    235  O   THR A  15       6.287   0.478   3.889  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.454   3.825   3.062  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.697   5.109   3.591  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.280   3.992   2.096  1.00  0.00           C  
ATOM    239  H   THR A  15       7.995   1.652   4.589  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.658   3.325   5.006  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.324   3.524   2.481  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.197   5.003   4.433  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.368   4.227   2.644  1.00  0.00           H  
ATOM    244 HG22 THR A  15       5.496   4.810   1.406  1.00  0.00           H  
ATOM    245 HG23 THR A  15       5.146   3.086   1.507  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.329   1.501   3.533  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.635   0.338   2.954  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.106   0.700   1.569  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.688   1.833   1.328  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.532  -0.172   3.910  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       1.383  -0.946   3.244  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       3.172  -1.118   4.933  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.813   2.370   3.507  1.00  0.00           H  
ATOM    254  HA  VAL A  16       4.348  -0.473   2.808  1.00  0.00           H  
ATOM    255  HB  VAL A  16       2.095   0.677   4.437  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       1.763  -1.817   2.712  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.672  -1.277   4.001  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.853  -0.303   2.543  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.994  -0.617   5.443  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.432  -1.423   5.671  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.550  -2.002   4.417  1.00  0.00           H  
ATOM    262  N   TYR A  17       3.118  -0.285   0.670  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.590  -0.176  -0.687  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.724  -1.392  -1.034  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.539  -2.296  -0.217  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.752   0.039  -1.669  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.531  -1.206  -2.056  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.578  -1.653  -1.228  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       4.231  -1.900  -3.246  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       6.359  -2.761  -1.602  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       5.000  -3.020  -3.614  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       6.070  -3.448  -2.802  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.798  -4.539  -3.160  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.425  -1.214   0.966  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.944   0.701  -0.743  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.368   0.509  -2.574  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.447   0.753  -1.230  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.778  -1.149  -0.298  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.411  -1.590  -3.883  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       7.156  -3.088  -0.956  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.786  -3.558  -4.523  1.00  0.00           H  
ATOM    282  HH  TYR A  17       7.569  -4.659  -2.603  1.00  0.00           H  
ATOM    283  N   TYR A  18       1.181  -1.406  -2.251  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.190  -2.371  -2.708  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.633  -2.952  -4.049  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.816  -2.226  -5.027  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.197  -1.706  -2.725  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -1.568  -1.209  -1.339  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.130   0.060  -0.908  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.207  -2.073  -0.431  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -1.244   0.429   0.445  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -2.370  -1.689   0.910  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -1.860  -0.453   1.361  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -2.002  -0.102   2.666  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.338  -0.619  -2.876  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.147  -3.185  -1.986  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.198  -0.870  -3.427  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.938  -2.433  -3.060  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -0.652   0.727  -1.612  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -2.575  -3.038  -0.745  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -0.871   1.387   0.768  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -2.900  -2.334   1.588  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -1.484   0.671   2.893  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.856  -4.266  -4.051  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.442  -5.071  -5.114  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.363  -5.960  -5.726  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.331  -6.678  -5.006  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.545  -5.928  -4.481  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.158  -7.007  -5.354  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.274  -6.720  -6.162  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.646  -8.319  -5.313  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.857  -7.728  -6.948  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.248  -9.333  -6.079  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.338  -9.034  -6.913  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.646  -4.790  -3.204  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.876  -4.431  -5.881  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.337  -5.262  -4.146  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       2.131  -6.418  -3.600  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.700  -5.728  -6.175  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.791  -8.549  -4.692  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.705  -7.499  -7.579  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.874 -10.345  -6.041  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.775  -9.807  -7.528  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.206  -5.917  -7.048  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.737  -6.783  -7.736  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.153  -8.190  -7.925  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.585  -8.435  -8.880  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.163  -6.149  -9.058  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.263  -6.989  -9.678  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.987  -7.915 -10.430  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.503  -6.730  -9.317  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.829  -5.341  -7.610  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.629  -6.869  -7.124  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.517  -5.136  -8.889  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.308  -6.103  -9.729  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.705  -5.938  -8.722  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.284  -7.304  -9.620  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.508  -9.137  -7.052  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.020 -10.504  -7.103  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.485 -11.360  -8.287  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.172 -12.545  -8.343  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.114 -11.180  -5.723  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.507 -11.348  -5.164  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -1.857 -11.204  -3.837  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.630 -11.744  -5.842  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.168 -11.476  -3.733  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.682 -11.809  -4.926  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.178  -8.909  -6.316  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.087 -10.412  -7.293  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.358 -12.162  -5.766  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.457 -10.589  -5.006  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.248 -10.972  -3.040  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.696 -11.985  -6.891  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -3.733 -11.449  -2.811  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.231 -10.779  -9.243  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.592 -11.424 -10.518  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.674 -10.951 -11.667  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.566 -11.635 -12.682  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.096 -11.179 -10.820  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.027 -11.598  -9.657  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.560 -11.872 -12.116  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -3.991 -13.084  -9.269  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.478  -9.801  -9.155  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.442 -12.500 -10.430  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.240 -10.109 -10.966  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.775 -11.017  -8.773  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -5.054 -11.340  -9.920  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.286 -12.927 -12.102  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -4.641 -11.781 -12.225  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -3.097 -11.400 -12.981  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -2.985 -13.374  -8.966  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -4.668 -13.248  -8.429  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -4.316 -13.703 -10.104  1.00  0.00           H  
ATOM    374  N   THR A  23       0.015  -9.807 -11.516  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.770  -9.154 -12.607  1.00  0.00           C  
ATOM    376  C   THR A  23       2.156  -8.630 -12.226  1.00  0.00           C  
ATOM    377  O   THR A  23       2.976  -8.428 -13.120  1.00  0.00           O  
ATOM    378  CB  THR A  23      -0.007  -7.950 -13.164  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.217  -7.017 -12.128  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -1.360  -8.318 -13.775  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.128  -9.281 -10.659  1.00  0.00           H  
ATOM    382  HA  THR A  23       0.918  -9.862 -13.423  1.00  0.00           H  
ATOM    383  HB  THR A  23       0.594  -7.476 -13.941  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.926  -7.394 -11.559  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -2.028  -8.733 -13.020  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.817  -7.424 -14.203  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.215  -9.054 -14.566  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.437  -8.434 -10.931  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.604  -7.754 -10.355  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.531  -6.214 -10.446  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.512  -5.552 -10.105  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.951  -8.306 -10.874  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.044  -9.823 -10.882  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.442 -10.452  -9.914  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       4.688 -10.442 -11.989  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.732  -8.667 -10.237  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.568  -7.974  -9.289  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.138  -7.930 -11.880  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.752  -7.929 -10.239  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       4.288  -9.892 -12.745  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       4.754 -11.442 -12.013  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.402  -5.619 -10.878  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.229  -4.160 -10.804  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.284  -3.650  -9.344  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.174  -4.432  -8.395  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.921  -3.776 -11.505  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.608  -6.172 -11.185  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.052  -3.696 -11.348  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.844  -2.690 -11.572  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.909  -4.187 -12.516  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.066  -4.161 -10.953  1.00  0.00           H  
ATOM    412  N   SER A  26       2.487  -2.343  -9.115  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.622  -1.793  -7.752  1.00  0.00           C  
ATOM    414  C   SER A  26       2.269  -0.306  -7.657  1.00  0.00           C  
ATOM    415  O   SER A  26       2.550   0.460  -8.577  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.043  -2.030  -7.238  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.186  -3.409  -6.969  1.00  0.00           O  
ATOM    418  H   SER A  26       2.595  -1.687  -9.877  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.951  -2.331  -7.087  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.771  -1.715  -7.989  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.207  -1.470  -6.318  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.554  -3.895  -7.538  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.646   0.085  -6.536  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.189   1.446  -6.224  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.304   1.734  -4.719  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.180   0.831  -3.896  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.295   1.604  -6.614  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.560   1.635  -8.124  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -2.050   1.808  -8.404  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -2.575   2.909  -8.402  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -2.788   0.739  -8.636  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.404  -0.627  -5.847  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.790   2.173  -6.771  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.870   0.791  -6.166  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.666   2.542  -6.198  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -0.019   2.471  -8.568  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -0.208   0.717  -8.588  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -2.422  -0.204  -8.621  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -3.760   0.928  -8.808  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.443   3.013  -4.347  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.359   3.489  -2.954  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.070   3.886  -2.523  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.268   4.431  -1.430  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.339   4.653  -2.768  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.785   4.236  -2.940  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.420   3.500  -1.922  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.483   4.551  -4.119  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.758   3.101  -2.073  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.823   4.148  -4.272  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.461   3.426  -3.247  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.574   3.719  -5.054  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.680   2.686  -2.287  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.095   5.450  -3.473  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.229   5.058  -1.762  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.873   3.228  -1.030  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.988   5.099  -4.908  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.241   2.537  -1.290  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.361   4.391  -5.177  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.491   3.118  -3.360  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.070   3.667  -3.387  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.462   4.034  -3.117  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.191   2.964  -2.290  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.441   1.852  -2.751  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.186   4.460  -4.404  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -4.555   5.116  -4.135  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -4.539   6.235  -3.075  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -3.537   6.972  -2.939  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -5.478   6.294  -2.249  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.856   3.225  -4.266  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.416   4.917  -2.504  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.560   5.181  -4.932  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.322   3.593  -5.052  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -4.944   5.517  -5.073  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.231   4.329  -3.805  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.483   3.318  -1.031  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.979   2.427   0.023  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.500   2.159  -0.018  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.236   2.959  -0.599  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.506   2.979   1.386  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.196   4.286   1.828  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -3.207   5.378   2.280  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -2.333   5.844   1.182  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -2.702   6.505   0.094  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -3.917   6.964  -0.074  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -1.881   6.633  -0.909  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.267   4.261  -0.748  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.490   1.470  -0.144  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.674   2.233   2.160  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -2.427   3.132   1.334  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.820   4.677   1.025  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -4.857   4.051   2.663  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -3.769   6.224   2.681  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -2.587   4.980   3.087  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -1.364   5.565   1.208  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -4.578   6.909   0.674  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -4.247   7.125  -1.039  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -1.039   6.064  -0.975  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -2.326   6.989  -1.774  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.981   1.070   0.624  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.396   0.734   0.804  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.295   1.856   1.351  1.00  0.00           C  
ATOM    502  O   PRO A  31      -7.823   2.908   1.777  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.409  -0.467   1.761  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.099  -1.178   1.452  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.161  -0.026   1.120  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.788   0.415  -0.162  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -7.392  -0.120   2.796  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.269  -1.115   1.588  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -5.725  -1.769   2.288  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.232  -1.812   0.579  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.638   0.279   2.025  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.463  -0.348   0.351  1.00  0.00           H  
ATOM    513  N   SER A  32      -9.604   1.565   1.320  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.804   2.391   1.553  1.00  0.00           C  
ATOM    515  C   SER A  32     -11.684   2.292   0.287  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.500   1.364  -0.514  1.00  0.00           O  
ATOM    517  CB  SER A  32     -10.484   3.842   1.971  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.656   4.531   2.365  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.848   0.664   0.934  1.00  0.00           H  
ATOM    520  HA  SER A  32     -11.369   1.944   2.370  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -9.813   3.824   2.830  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.005   4.370   1.145  1.00  0.00           H  
ATOM    523  HG  SER A  32     -11.404   5.361   2.784  1.00  0.00           H  
ATOM    524  N   GLY A  33     -12.641   3.213   0.121  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -13.430   3.415  -1.100  1.00  0.00           C  
ATOM    526  C   GLY A  33     -12.540   3.647  -2.316  1.00  0.00           C  
ATOM    527  O   GLY A  33     -11.637   4.507  -2.226  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.722   2.885  -3.291  1.00  0.00           O  
ATOM    529  H   GLY A  33     -12.695   3.923   0.845  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -14.051   2.540  -1.290  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -14.070   4.287  -0.986  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1      -8.300   2.700  -3.171  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.136   1.537  -3.557  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.281   0.289  -3.759  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.062   0.405  -3.887  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.033   1.843  -4.781  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.363   2.443  -6.036  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.517   1.467  -6.876  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.792   2.212  -8.005  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.496   2.759  -7.545  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.836   2.571  -2.280  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.873   3.541  -3.095  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -7.586   2.877  -3.872  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.804   1.330  -2.721  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.571   0.939  -5.069  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.789   2.556  -4.452  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.160   2.816  -6.681  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.771   3.310  -5.750  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.779   0.953  -6.268  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.183   0.722  -7.315  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.615   1.522  -8.833  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.437   3.020  -8.362  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.581   3.224  -6.629  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.798   2.024  -7.410  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.123   3.471  -8.155  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.898  -0.901  -3.800  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.171  -2.151  -4.043  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.947  -3.072  -5.009  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.051  -3.497  -4.667  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.948  -2.819  -2.668  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.845  -3.889  -2.627  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.471  -3.271  -2.885  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.838  -4.609  -1.275  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.899  -0.985  -3.687  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.200  -1.917  -4.470  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.680  -2.044  -1.954  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.888  -3.260  -2.331  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.025  -4.644  -3.382  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.246  -2.496  -2.155  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.730  -4.060  -2.821  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.415  -2.844  -3.884  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.627  -3.917  -0.466  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.808  -5.077  -1.108  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.078  -5.391  -1.286  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.378  -3.424  -6.180  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.926  -4.447  -7.079  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.470  -5.884  -6.723  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.561  -6.065  -5.908  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.456  -4.055  -8.493  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.847  -2.661  -8.352  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.413  -2.601  -6.892  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.014  -4.395  -7.045  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.699  -4.749  -8.854  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.294  -4.039  -9.192  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.007  -2.510  -9.030  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.618  -1.909  -8.528  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.414  -3.017  -6.771  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.425  -1.564  -6.560  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.031  -6.926  -7.374  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.573  -8.314  -7.248  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.067  -8.506  -7.503  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.496  -7.928  -8.430  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.403  -9.116  -8.257  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.682  -8.296  -8.399  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.180  -6.860  -8.266  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.816  -8.656  -6.241  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.894  -9.150  -9.223  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.608 -10.125  -7.900  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.172  -8.468  -9.357  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.358  -8.525  -7.573  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.861  -6.493  -9.243  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.970  -6.226  -7.862  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.424  -9.346  -6.684  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.005  -9.698  -6.807  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.020  -8.655  -6.264  1.00  0.00           C  
ATOM     75  O   GLY A   5      -2.817  -8.908  -6.268  1.00  0.00           O  
ATOM     76  H   GLY A   5      -6.936  -9.791  -5.937  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -4.828 -10.634  -6.277  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.770  -9.854  -7.859  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.504  -7.493  -5.809  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.687  -6.465  -5.164  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.542  -6.759  -3.666  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.527  -6.849  -2.937  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.298  -5.097  -5.438  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.248  -4.658  -6.865  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.106  -5.005  -7.849  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.269  -3.790  -7.490  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.752  -4.371  -9.024  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.620  -3.605  -8.860  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.095  -3.171  -7.028  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.854  -2.814  -9.731  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.316  -2.401  -7.900  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.691  -2.200  -9.235  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.502  -7.319  -5.831  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.691  -6.469  -5.601  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.331  -5.084  -5.094  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.739  -4.363  -4.859  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.948  -5.667  -7.715  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.260  -4.472  -9.893  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.789  -3.296  -6.001  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.149  -2.686 -10.762  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.427  -1.948  -7.521  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.072  -1.572  -9.860  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.297  -6.889  -3.205  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.945  -7.382  -1.875  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.969  -6.451  -1.132  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.005  -5.975  -1.711  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.310  -8.758  -2.118  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.111  -9.612  -0.862  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.225 -10.347  -0.924  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.481 -11.043  -1.935  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       1.050 -10.133  -0.005  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.518  -6.833  -3.858  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.849  -7.514  -1.278  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.941  -9.324  -2.804  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.348  -8.599  -2.611  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.124  -8.976   0.019  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.930 -10.328  -0.773  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.212  -6.218   0.167  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.380  -5.415   1.073  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.096  -5.845   1.068  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.403  -7.023   1.257  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -0.981  -5.425   2.504  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.657  -6.631   3.423  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.234  -7.996   2.989  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.348  -9.185   3.396  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.852  -9.320   2.529  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.036  -6.611   0.583  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.424  -4.386   0.710  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -0.604  -4.535   3.011  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.064  -5.311   2.439  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.423  -6.703   3.546  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.053  -6.409   4.415  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.214  -8.114   3.453  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.381  -8.031   1.919  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -0.042  -9.042   4.436  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -0.938 -10.103   3.341  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.653  -9.724   1.603  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.229  -8.403   2.288  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.566  -9.891   2.951  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.015  -4.890   0.927  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.471  -5.084   1.054  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.124  -3.884   1.749  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.580  -2.780   1.749  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.099  -5.302  -0.338  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.613  -6.540  -1.112  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.952  -7.893  -0.466  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.294  -9.015  -1.168  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.651  -9.581  -2.315  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.720  -9.196  -2.974  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.938 -10.548  -2.837  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.673  -3.948   0.738  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.664  -5.959   1.674  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.879  -4.423  -0.947  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.184  -5.369  -0.235  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.536  -6.474  -1.252  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       4.077  -6.511  -2.095  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.034  -8.033  -0.462  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.614  -7.896   0.569  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.464  -9.419  -0.717  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.274  -8.455  -2.588  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       4.928  -9.572  -3.882  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.038 -10.809  -2.398  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.228 -11.021  -3.668  1.00  0.00           H  
ATOM    164  N   MET A  10       5.310  -4.100   2.326  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.096  -3.064   3.002  1.00  0.00           C  
ATOM    166  C   MET A  10       7.187  -2.523   2.073  1.00  0.00           C  
ATOM    167  O   MET A  10       7.930  -3.285   1.457  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.728  -3.624   4.284  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.677  -3.900   5.363  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.374  -4.551   6.903  1.00  0.00           S  
ATOM    171  CE  MET A  10       4.868  -4.637   7.906  1.00  0.00           C  
ATOM    172  H   MET A  10       5.740  -5.008   2.242  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.448  -2.234   3.284  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.271  -4.544   4.058  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.437  -2.894   4.679  1.00  0.00           H  
ATOM    176  HG2 MET A  10       5.159  -2.967   5.589  1.00  0.00           H  
ATOM    177  HG3 MET A  10       4.950  -4.617   4.983  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.115  -5.019   8.896  1.00  0.00           H  
ATOM    179  HE2 MET A  10       4.435  -3.640   8.001  1.00  0.00           H  
ATOM    180  HE3 MET A  10       4.148  -5.304   7.431  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.294  -1.197   1.998  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.366  -0.484   1.319  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.516  -0.226   2.303  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.313   0.387   3.354  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.810   0.828   0.753  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.790   1.590  -0.115  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.286   0.995  -1.293  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.184   2.897   0.228  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.183   1.698  -2.114  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.071   3.604  -0.604  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.577   3.003  -1.769  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.688  -0.631   2.584  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.732  -1.096   0.493  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.934   0.608   0.144  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.483   1.457   1.579  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.961   0.003  -1.576  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.799   3.370   1.120  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.561   1.242  -3.019  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.364   4.615  -0.352  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.259   3.549  -2.406  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.723  -0.691   1.958  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.891  -0.733   2.844  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.353   0.628   3.405  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.060   0.657   4.408  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.033  -1.426   2.091  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.824  -1.181   1.081  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.635  -1.352   3.704  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.321  -0.837   1.219  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.895  -1.531   2.751  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      12.718  -2.421   1.770  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.929   1.753   2.812  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.163   3.093   3.363  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.262   3.412   4.584  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.430   4.464   5.199  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.982   4.120   2.227  1.00  0.00           C  
ATOM    216  CG  ASN A  13      12.848   5.370   2.361  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.564   5.740   1.446  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      12.812   6.054   3.484  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.356   1.679   1.984  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.199   3.138   3.704  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.251   3.660   1.275  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      10.937   4.426   2.181  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.258   5.719   4.275  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.390   6.873   3.540  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.305   2.538   4.928  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.364   2.717   6.035  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.006   3.221   5.545  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.614   4.351   5.826  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.184   1.697   4.367  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.221   1.760   6.537  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.762   3.429   6.759  1.00  0.00           H  
ATOM    232  N   THR A  15       7.293   2.413   4.755  1.00  0.00           N  
ATOM    233  CA  THR A  15       5.937   2.710   4.250  1.00  0.00           C  
ATOM    234  C   THR A  15       5.243   1.391   3.868  1.00  0.00           C  
ATOM    235  O   THR A  15       5.894   0.347   3.825  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.052   3.720   3.081  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.414   4.975   3.609  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.796   3.987   2.248  1.00  0.00           C  
ATOM    239  H   THR A  15       7.667   1.504   4.496  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.346   3.172   5.043  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.841   3.392   2.407  1.00  0.00           H  
ATOM    242  HG1 THR A  15       6.891   4.826   4.458  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.977   4.831   1.582  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.560   3.120   1.632  1.00  0.00           H  
ATOM    245 HG23 THR A  15       3.955   4.228   2.899  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.937   1.410   3.579  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.185   0.269   3.032  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.564   0.654   1.689  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.145   1.792   1.488  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.143  -0.244   4.056  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.937  -0.988   3.456  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.838  -1.216   5.016  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.433   2.287   3.591  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.875  -0.547   2.826  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.757   0.603   4.626  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.349  -0.313   2.832  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       1.269  -1.838   2.860  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.292  -1.350   4.256  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.706  -0.739   5.470  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.147  -1.513   5.806  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.155  -2.103   4.465  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.508  -0.323   0.784  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.905  -0.221  -0.541  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.156  -1.517  -0.884  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.139  -2.464  -0.095  1.00  0.00           O  
ATOM    266  CB  TYR A  17       2.998   0.112  -1.573  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.941  -1.026  -1.931  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.026  -1.342  -1.090  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.747  -1.752  -3.125  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.919  -2.372  -1.441  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.644  -2.772  -3.487  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.733  -3.085  -2.645  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.597  -4.077  -2.987  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.828  -1.255   1.055  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.179   0.594  -0.542  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.522   0.461  -2.489  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.587   0.945  -1.194  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.176  -0.790  -0.175  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       2.909  -1.530  -3.773  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.755  -2.627  -0.809  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.497  -3.308  -4.410  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.476  -4.355  -3.896  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.551  -1.568  -2.070  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.181  -2.725  -2.573  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.408  -3.204  -3.903  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.571  -2.433  -4.848  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.676  -2.394  -2.635  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.282  -2.349  -1.244  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.058  -1.241  -0.401  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.992  -3.461  -0.758  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.464  -1.288   0.944  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.506  -3.466   0.546  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.204  -2.394   1.418  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.660  -2.397   2.700  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.508  -0.734  -2.649  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.073  -3.541  -1.860  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.829  -1.439  -3.140  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.183  -3.165  -3.217  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.544  -0.365  -0.772  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.163  -4.320  -1.385  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.248  -0.459   1.599  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.125  -4.300   0.841  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -4.147  -3.193   2.917  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.744  -4.492  -3.955  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.417  -5.185  -5.050  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.429  -6.134  -5.726  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.199  -6.951  -5.053  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.583  -5.974  -4.444  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.316  -6.910  -5.388  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       2.907  -8.253  -5.517  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       4.437  -6.454  -6.104  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       3.623  -9.132  -6.351  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       5.139  -7.328  -6.949  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.729  -8.665  -7.078  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.549  -5.066  -3.138  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.802  -4.471  -5.779  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.298  -5.269  -4.023  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       2.196  -6.571  -3.618  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       2.045  -8.614  -4.972  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       4.768  -5.430  -6.006  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       3.326 -10.164  -6.445  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       5.998  -6.972  -7.496  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       5.259  -9.334  -7.745  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.282  -6.045  -7.048  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.587  -6.958  -7.776  1.00  0.00           C  
ATOM    326  C   ASN A  20       0.122  -8.292  -8.047  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.891  -8.410  -9.003  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.092  -6.299  -9.056  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.113  -7.204  -9.717  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.756  -8.047 -10.528  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.375  -7.108  -9.359  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.862  -5.401  -7.584  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.459  -7.163  -7.163  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.539  -5.338  -8.832  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.255  -6.139  -9.732  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.695  -6.401  -8.709  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.039  -7.745  -9.767  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.156  -9.318  -7.239  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.483 -10.630  -7.383  1.00  0.00           C  
ATOM    340  C   HIS A  21       0.005 -11.458  -8.595  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.405 -12.610  -8.730  1.00  0.00           O  
ATOM    342  CB  HIS A  21       0.470 -11.384  -6.038  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -0.872 -11.667  -5.408  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -1.131 -11.644  -4.054  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.025 -12.055  -6.039  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -2.420 -11.982  -3.882  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.006 -12.238  -5.062  1.00  0.00           N  
ATOM    348  H   HIS A  21      -0.867  -9.205  -6.517  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.530 -10.438  -7.607  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       1.000 -12.329  -6.158  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       1.044 -10.795  -5.323  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -0.469 -11.428  -3.293  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.157 -12.210  -7.099  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -2.919 -12.048  -2.925  1.00  0.00           H  
ATOM    355  N   ILE A  22      -0.811 -10.880  -9.493  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.172 -11.473 -10.792  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.300 -10.886 -11.927  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.132 -11.526 -12.962  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.697 -11.300 -11.052  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.531 -11.858  -9.870  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.126 -11.974 -12.371  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.051 -11.691 -10.001  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.132  -9.935  -9.331  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -0.966 -12.545 -10.762  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.916 -10.235 -11.142  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.304 -12.918  -9.737  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.246 -11.339  -8.956  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.907 -13.041 -12.335  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -4.189 -11.828 -12.552  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -2.606 -11.530 -13.217  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.293 -10.654 -10.232  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -5.444 -12.345 -10.780  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.524 -11.964  -9.057  1.00  0.00           H  
ATOM    374  N   THR A  23       0.290  -9.693 -11.739  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.966  -8.923 -12.805  1.00  0.00           C  
ATOM    376  C   THR A  23       2.295  -8.270 -12.411  1.00  0.00           C  
ATOM    377  O   THR A  23       2.972  -7.737 -13.286  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.063  -7.784 -13.310  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.195  -6.903 -12.239  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -1.272  -8.258 -13.890  1.00  0.00           C  
ATOM    381  H   THR A  23       0.108  -9.214 -10.864  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.181  -9.581 -13.648  1.00  0.00           H  
ATOM    383  HB  THR A  23       0.588  -7.237 -14.092  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.836  -7.367 -11.653  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.086  -8.965 -14.699  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.880  -8.742 -13.126  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.816  -7.401 -14.287  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.664  -8.264 -11.123  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.788  -7.503 -10.571  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.583  -5.965 -10.636  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.536  -5.216 -10.404  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.113  -8.024 -11.180  1.00  0.00           C  
ATOM    393  CG  ASN A  24       6.336  -7.872 -10.287  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       6.902  -8.840  -9.807  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       6.781  -6.660 -10.034  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.053  -8.676 -10.423  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.808  -7.743  -9.507  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.012  -9.088 -11.398  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.305  -7.510 -12.121  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       6.200  -5.864 -10.303  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       7.622  -6.565  -9.496  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.370  -5.461 -10.932  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.083  -4.028 -10.788  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.145  -3.578  -9.307  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.190  -4.404  -8.386  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.727  -3.715 -11.433  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.603  -6.070 -11.202  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.847  -3.471 -11.335  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.568  -2.638 -11.457  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.711  -4.090 -12.458  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.081  -4.181 -10.872  1.00  0.00           H  
ATOM    412  N   SER A  26       2.174  -2.266  -9.031  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.240  -1.747  -7.653  1.00  0.00           C  
ATOM    414  C   SER A  26       1.639  -0.342  -7.512  1.00  0.00           C  
ATOM    415  O   SER A  26       1.793   0.502  -8.390  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.683  -1.786  -7.145  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.031  -3.139  -6.925  1.00  0.00           O  
ATOM    418  H   SER A  26       2.147  -1.577  -9.771  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.662  -2.407  -7.009  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.351  -1.337  -7.881  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.762  -1.241  -6.204  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.462  -3.691  -7.504  1.00  0.00           H  
ATOM    423  N   GLN A  27       0.934  -0.129  -6.395  1.00  0.00           N  
ATOM    424  CA  GLN A  27       0.085   1.019  -6.075  1.00  0.00           C  
ATOM    425  C   GLN A  27       0.324   1.433  -4.612  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.078   0.647  -3.698  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -1.382   0.585  -6.312  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -2.427   1.644  -5.939  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -3.866   1.114  -5.970  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -4.483   0.965  -7.019  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -4.462   0.887  -4.815  1.00  0.00           N  
ATOM    432  H   GLN A  27       0.815  -0.920  -5.766  1.00  0.00           H  
ATOM    433  HA  GLN A  27       0.323   1.853  -6.736  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -1.512   0.338  -7.366  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -1.582  -0.312  -5.722  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -2.219   1.993  -4.931  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -2.345   2.490  -6.621  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -4.002   1.170  -3.945  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -5.449   0.648  -4.750  1.00  0.00           H  
ATOM    440  N   PHE A  28       0.774   2.671  -4.371  1.00  0.00           N  
ATOM    441  CA  PHE A  28       0.946   3.213  -3.009  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.353   3.803  -2.426  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.460   4.005  -1.219  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.097   4.229  -2.994  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.461   3.575  -2.835  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       3.973   2.732  -3.841  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.200   3.769  -1.652  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.210   2.089  -3.666  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.445   3.135  -1.482  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       5.949   2.296  -2.490  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.013   3.278  -5.142  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.236   2.404  -2.337  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.082   4.826  -3.908  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       1.950   4.914  -2.159  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.416   2.553  -4.747  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.812   4.397  -0.863  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       5.588   1.431  -4.434  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.009   3.289  -0.575  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       6.901   1.805  -2.362  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.360   4.050  -3.271  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.721   4.402  -2.868  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.339   3.228  -2.083  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.521   2.134  -2.618  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.516   4.737  -4.140  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -4.997   5.077  -3.926  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -5.810   4.521  -5.097  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.760   5.071  -6.216  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -6.425   3.443  -4.939  1.00  0.00           O  
ATOM    469  H   GLU A  29      -1.212   3.866  -4.249  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.692   5.286  -2.230  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.039   5.576  -4.648  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.456   3.883  -4.808  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -5.361   4.636  -2.997  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.117   6.161  -3.854  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.629   3.434  -0.795  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.221   2.414   0.076  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.725   2.158  -0.195  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.401   3.026  -0.754  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.911   2.747   1.546  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.873   3.716   2.245  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -4.818   5.179   1.777  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -5.568   5.445   0.530  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -5.691   6.627  -0.063  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -5.062   7.689   0.385  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -6.436   6.787  -1.125  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.380   4.316  -0.377  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.688   1.492  -0.162  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.928   1.816   2.111  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -2.893   3.133   1.623  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -5.891   3.344   2.170  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -4.600   3.696   3.301  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -5.255   5.791   2.569  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -3.774   5.472   1.657  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.075   4.681   0.084  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -4.506   7.599   1.215  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -5.183   8.579  -0.062  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -7.077   6.037  -1.446  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -6.524   7.673  -1.576  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.285   1.004   0.230  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.663   0.582  -0.046  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.772   1.566   0.298  1.00  0.00           C  
ATOM    502  O   PRO A  31      -9.736   1.719  -0.449  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.849  -0.753   0.684  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.436  -1.322   0.683  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.575  -0.086   0.872  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.723   0.430  -1.096  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.169  -0.585   1.715  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.554  -1.406   0.168  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.268  -2.066   1.461  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.211  -1.741  -0.292  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.448   0.120   1.936  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.620  -0.254   0.389  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.584   2.226   1.427  1.00  0.00           N  
ATOM    514  CA  SER A  32      -9.470   3.235   2.015  1.00  0.00           C  
ATOM    515  C   SER A  32      -9.434   4.538   1.201  1.00  0.00           C  
ATOM    516  O   SER A  32      -8.595   5.407   1.462  1.00  0.00           O  
ATOM    517  CB  SER A  32      -9.111   3.474   3.490  1.00  0.00           C  
ATOM    518  OG  SER A  32      -7.861   4.119   3.587  1.00  0.00           O  
ATOM    519  H   SER A  32      -7.689   1.985   1.812  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.490   2.847   1.988  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -9.873   4.111   3.944  1.00  0.00           H  
ATOM    522  HB3 SER A  32      -9.081   2.525   4.027  1.00  0.00           H  
ATOM    523  HG  SER A  32      -7.893   4.820   2.902  1.00  0.00           H  
ATOM    524  N   GLY A  33     -10.325   4.639   0.208  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -10.324   5.691  -0.810  1.00  0.00           C  
ATOM    526  C   GLY A  33      -9.604   5.187  -2.045  1.00  0.00           C  
ATOM    527  O   GLY A  33      -8.357   5.249  -2.061  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -10.272   4.601  -2.919  1.00  0.00           O  
ATOM    529  H   GLY A  33     -10.903   3.833   0.008  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -11.345   5.947  -1.088  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -9.812   6.583  -0.447  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -12.274   0.507  -1.199  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.318  -0.495  -2.280  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.001  -0.556  -3.036  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.710   0.329  -3.835  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.540  -0.356  -3.206  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.741  -1.653  -4.012  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.230  -2.830  -3.139  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -13.671  -4.194  -3.569  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.225  -4.325  -3.265  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.994   0.288  -0.521  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.372   1.446  -1.557  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.389   0.422  -0.704  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.425  -1.455  -1.797  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -14.435  -0.167  -2.612  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.393   0.482  -3.889  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.484  -1.472  -4.790  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.809  -1.915  -4.512  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.983  -2.674  -2.088  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -15.319  -2.867  -3.201  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.220  -4.963  -3.021  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.852  -4.341  -4.638  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.926  -5.286  -3.327  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.655  -3.784  -3.918  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.023  -3.987  -2.312  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.221  -1.609  -2.783  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.013  -1.906  -3.548  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.377  -2.509  -4.923  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.383  -3.226  -5.012  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.060  -2.776  -2.701  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.520  -4.207  -2.332  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -8.275  -5.225  -3.448  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.767  -4.692  -1.089  1.00  0.00           C  
ATOM     33  H   LEU A   2     -10.489  -2.246  -2.029  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.505  -0.954  -3.704  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.096  -2.838  -3.210  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -7.889  -2.224  -1.776  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -9.580  -4.203  -2.097  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -8.998  -5.113  -4.249  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.278  -5.080  -3.862  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -8.355  -6.240  -3.061  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -7.904  -3.988  -0.270  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -8.157  -5.661  -0.779  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.705  -4.795  -1.314  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.600  -2.226  -5.989  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.810  -2.803  -7.320  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.345  -4.278  -7.439  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.595  -4.762  -6.588  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.067  -1.864  -8.282  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.021  -1.145  -7.430  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.580  -1.186  -6.015  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.875  -2.759  -7.547  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.598  -2.396  -9.110  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.773  -1.128  -8.671  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.079  -1.682  -7.455  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -6.870  -0.120  -7.769  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.781  -1.402  -5.305  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.038  -0.224  -5.784  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.743  -5.005  -8.509  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.478  -6.436  -8.718  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.041  -6.919  -8.441  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.112  -6.638  -9.201  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -8.912  -6.731 -10.158  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.060  -5.748 -10.366  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.599  -4.517  -9.588  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.151  -6.984  -8.056  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.109  -6.495 -10.859  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.238  -7.764 -10.280  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.217  -5.524 -11.421  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -10.970  -6.148  -9.916  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.019  -3.871 -10.247  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.469  -3.982  -9.206  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.870  -7.668  -7.345  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.613  -8.326  -6.973  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.542  -7.408  -6.377  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.411  -7.847  -6.176  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.661  -7.835  -6.741  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.831  -9.102  -6.241  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.189  -8.801  -7.855  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.867  -6.138  -6.116  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.963  -5.183  -5.480  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.952  -5.396  -3.961  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.945  -5.168  -3.279  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.366  -3.772  -5.906  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.074  -3.491  -7.351  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.879  -3.759  -8.404  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -2.856  -2.938  -7.923  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.278  -3.336  -9.574  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.016  -2.838  -9.338  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.614  -2.552  -7.385  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.000  -2.355 -10.178  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.588  -2.090  -8.220  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -0.774  -1.973  -9.608  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.815  -5.818  -6.292  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.951  -5.352  -5.840  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.425  -3.610  -5.704  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.808  -3.053  -5.310  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.854  -4.215  -8.335  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.712  -3.410 -10.484  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.447  -2.625  -6.322  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.155  -2.290 -11.246  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.348  -1.812  -7.778  1.00  0.00           H  
ATOM    102  HH2 TRP A   6       0.030  -1.593 -10.222  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.808  -5.815  -3.423  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.655  -6.282  -2.049  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.655  -5.431  -1.256  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.550  -5.140  -1.713  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.193  -7.741  -2.132  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.247  -8.473  -0.792  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.531  -9.812  -0.939  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.086 -10.701  -1.617  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.378  -9.895  -0.454  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.007  -6.000  -4.022  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.623  -6.260  -1.548  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.830  -8.277  -2.838  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.170  -7.766  -2.513  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.752  -7.877  -0.022  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.288  -8.624  -0.497  1.00  0.00           H  
ATOM    118  N   LYS A   8      -2.056  -5.032  -0.045  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -1.311  -4.159   0.858  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.043  -4.758   1.270  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.154  -5.929   1.641  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -2.229  -3.837   2.042  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.626  -2.831   3.030  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.649  -1.981   3.808  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.805  -2.727   4.495  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -4.878  -3.117   3.546  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.956  -5.331   0.282  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -1.114  -3.228   0.321  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -3.137  -3.411   1.620  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.485  -4.755   2.573  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.994  -3.370   3.736  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.995  -2.143   2.470  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.100  -1.451   4.586  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -3.063  -1.224   3.141  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -3.414  -3.602   5.019  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -4.229  -2.052   5.243  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -5.082  -2.351   2.901  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -4.579  -3.900   2.984  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -5.721  -3.373   4.040  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.091  -3.938   1.182  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.489  -4.319   1.313  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.320  -3.187   1.936  1.00  0.00           C  
ATOM    143  O   ARG A   9       2.952  -2.017   1.830  1.00  0.00           O  
ATOM    144  CB  ARG A   9       2.919  -4.619  -0.128  1.00  0.00           C  
ATOM    145  CG  ARG A   9       4.225  -5.384  -0.257  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.148  -6.834   0.242  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.486  -7.725  -0.727  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.308  -8.330  -0.620  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.383  -8.039   0.261  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.006  -9.309  -1.433  1.00  0.00           N  
ATOM    151  H   ARG A   9       0.966  -3.034   0.740  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.565  -5.203   1.945  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       2.148  -5.204  -0.633  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       3.008  -3.676  -0.671  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       4.443  -5.380  -1.315  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       5.024  -4.858   0.265  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.169  -7.193   0.380  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.654  -6.883   1.212  1.00  0.00           H  
ATOM    159  HE  ARG A   9       4.046  -8.029  -1.503  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.335  -7.205   0.837  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.563  -8.662   0.210  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.609  -9.647  -2.158  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       1.092  -9.753  -1.236  1.00  0.00           H  
ATOM    164  N   MET A  10       4.445  -3.531   2.572  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.363  -2.586   3.219  1.00  0.00           C  
ATOM    166  C   MET A  10       6.631  -2.403   2.370  1.00  0.00           C  
ATOM    167  O   MET A  10       7.335  -3.366   2.077  1.00  0.00           O  
ATOM    168  CB  MET A  10       5.681  -3.072   4.647  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.741  -1.932   5.673  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.967  -0.625   5.400  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.504  -1.557   5.640  1.00  0.00           C  
ATOM    172  H   MET A  10       4.723  -4.500   2.595  1.00  0.00           H  
ATOM    173  HA  MET A  10       4.866  -1.618   3.303  1.00  0.00           H  
ATOM    174  HB2 MET A  10       4.895  -3.750   4.977  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.620  -3.627   4.655  1.00  0.00           H  
ATOM    176  HG2 MET A  10       4.758  -1.463   5.708  1.00  0.00           H  
ATOM    177  HG3 MET A  10       5.926  -2.368   6.654  1.00  0.00           H  
ATOM    178  HE1 MET A  10       9.352  -0.875   5.580  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.496  -2.036   6.620  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.603  -2.313   4.861  1.00  0.00           H  
ATOM    181  N   PHE A  11       6.899  -1.169   1.943  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.074  -0.761   1.176  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.277  -0.567   2.104  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.175   0.147   3.101  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.761   0.554   0.445  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.825   0.989  -0.538  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.050   0.228  -1.702  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.555   2.173  -0.322  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.014   0.640  -2.636  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.510   2.591  -1.265  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.745   1.821  -2.418  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.300  -0.418   2.267  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.305  -1.533   0.442  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.834   0.448  -0.110  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.608   1.345   1.180  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.468  -0.666  -1.885  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.365   2.774   0.556  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.186   0.057  -3.531  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      11.059   3.510  -1.115  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.479   2.145  -3.143  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.427  -1.159   1.762  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.608  -1.232   2.631  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.153   0.121   3.134  1.00  0.00           C  
ATOM    204  O   ALA A  12      12.805   0.156   4.175  1.00  0.00           O  
ATOM    205  CB  ALA A  12      12.695  -2.019   1.893  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.463  -1.713   0.920  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.329  -1.803   3.518  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.562  -2.143   2.543  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      12.320  -3.006   1.618  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.001  -1.483   0.992  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.863   1.237   2.449  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.219   2.585   2.911  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.281   3.119   4.028  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.521   4.209   4.546  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.261   3.523   1.687  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.278   4.655   1.797  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      14.123   4.830   0.936  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.233   5.451   2.844  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.328   1.156   1.597  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.223   2.536   3.334  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.537   2.948   0.803  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.276   3.957   1.527  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.567   5.271   3.599  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.911   6.191   2.888  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.222   2.383   4.393  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.269   2.745   5.444  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.031   3.452   4.892  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.840   4.646   5.112  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.046   1.501   3.916  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       8.949   1.838   5.957  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.747   3.399   6.174  1.00  0.00           H  
ATOM    232  N   THR A  15       7.185   2.743   4.136  1.00  0.00           N  
ATOM    233  CA  THR A  15       5.878   3.242   3.662  1.00  0.00           C  
ATOM    234  C   THR A  15       4.998   2.056   3.258  1.00  0.00           C  
ATOM    235  O   THR A  15       5.513   1.063   2.757  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.071   4.187   2.458  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.751   5.352   2.869  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.769   4.664   1.809  1.00  0.00           C  
ATOM    239  H   THR A  15       7.395   1.769   3.935  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.382   3.788   4.464  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.665   3.676   1.702  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.202   5.161   3.724  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.986   5.464   1.102  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.303   3.847   1.259  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.084   5.042   2.568  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.675   2.150   3.421  1.00  0.00           N  
ATOM    247  CA  VAL A  16       2.741   1.110   2.956  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.193   1.451   1.571  1.00  0.00           C  
ATOM    249  O   VAL A  16       1.790   2.586   1.321  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.633   0.862   4.000  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.326   0.307   3.422  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.150  -0.174   5.004  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.281   3.005   3.783  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.290   0.177   2.848  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.404   1.793   4.522  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.537  -0.595   2.847  1.00  0.00           H  
ATOM    257 HG12 VAL A  16      -0.363   0.078   4.232  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.145   1.048   2.777  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       1.416  -0.327   5.796  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.324  -1.122   4.487  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.081   0.176   5.450  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.168   0.446   0.691  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.737   0.530  -0.706  1.00  0.00           C  
ATOM    264  C   TYR A  17       0.907  -0.703  -1.104  1.00  0.00           C  
ATOM    265  O   TYR A  17       0.716  -1.604  -0.287  1.00  0.00           O  
ATOM    266  CB  TYR A  17       2.994   0.662  -1.584  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.799  -0.611  -1.806  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.720  -1.053  -0.837  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.651  -1.337  -3.006  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.537  -2.171  -1.095  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.452  -2.463  -3.257  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.423  -2.864  -2.317  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.238  -3.918  -2.584  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.435  -0.484   1.017  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.118   1.418  -0.848  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.695   1.028  -2.559  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.649   1.425  -1.159  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       4.814  -0.518   0.096  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       2.928  -1.036  -3.750  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.266  -2.516  -0.380  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.329  -3.015  -4.172  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.164  -4.200  -3.498  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.432  -0.772  -2.354  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.293  -1.935  -2.887  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.477  -2.603  -4.040  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.907  -1.956  -4.996  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.741  -1.564  -3.268  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.692  -1.503  -2.079  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.363  -0.707  -0.969  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.905  -2.225  -2.059  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -3.164  -0.691   0.176  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -4.731  -2.191  -0.918  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -4.358  -1.437   0.214  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -5.174  -1.371   1.304  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.469   0.054  -2.943  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.377  -2.682  -2.098  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.750  -0.608  -3.794  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.111  -2.326  -3.953  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.518  -0.044  -0.994  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -4.236  -2.793  -2.918  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.867  -0.027   0.960  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -5.663  -2.725  -0.913  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -5.810  -0.614   1.176  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.616  -3.926  -3.940  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.312  -4.834  -4.851  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.273  -5.696  -5.574  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.539  -6.357  -4.929  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.263  -5.706  -4.014  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.784  -6.956  -4.707  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.977  -6.896  -5.450  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.089  -8.183  -4.610  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.470  -8.041  -6.099  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.593  -9.332  -5.244  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.776  -9.260  -5.999  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.212  -4.386  -3.126  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.891  -4.272  -5.584  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.111  -5.094  -3.704  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.751  -6.008  -3.100  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.522  -5.967  -5.531  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.153  -8.264  -4.070  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.382  -7.979  -6.675  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.060 -10.269  -5.161  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.146 -10.138  -6.509  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.267  -5.693  -6.909  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.692  -6.488  -7.665  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.258  -7.959  -7.739  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.609  -8.316  -8.535  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.902  -5.896  -9.056  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.020  -6.654  -9.744  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.769  -7.628 -10.443  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.258  -6.275  -9.499  1.00  0.00           N  
ATOM    332  H   ASN A  20       1.007  -5.214  -7.418  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.650  -6.450  -7.151  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.155  -4.845  -8.985  1.00  0.00           H  
ATOM    335  HB3 ASN A  20       0.015  -5.992  -9.632  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.462  -5.451  -8.951  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.049  -6.795  -9.861  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.886  -8.829  -6.949  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.493 -10.236  -6.874  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.852 -11.079  -8.117  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.524 -12.262  -8.150  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.963 -10.825  -5.530  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -2.453 -11.006  -5.315  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -3.079 -10.975  -4.088  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -3.419 -11.296  -6.246  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -4.387 -11.204  -4.282  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.643 -11.401  -5.583  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.653  -8.513  -6.355  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.595 -10.251  -6.847  1.00  0.00           H  
ATOM    350  HB2 HIS A  21      -0.465 -11.780  -5.378  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.591 -10.172  -4.738  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.637 -10.864  -3.161  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -3.277 -11.450  -7.302  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -5.128 -11.249  -3.495  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.499 -10.495  -9.141  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.795 -11.161 -10.425  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.669 -10.906 -11.450  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.437 -11.724 -12.335  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.170 -10.691 -10.984  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.294 -10.782  -9.923  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.562 -11.501 -12.236  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.655 -10.227 -10.366  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.742  -9.514  -9.077  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.849 -12.239 -10.262  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.082  -9.647 -11.282  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.418 -11.821  -9.613  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.001 -10.201  -9.051  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.815 -11.388 -13.020  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.660 -12.557 -11.985  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -4.502 -11.140 -12.651  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -6.329 -10.202  -9.509  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -5.537  -9.214 -10.752  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -6.101 -10.864 -11.130  1.00  0.00           H  
ATOM    374  N   THR A  23       0.046  -9.780 -11.319  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.005  -9.268 -12.321  1.00  0.00           C  
ATOM    376  C   THR A  23       2.358  -8.838 -11.752  1.00  0.00           C  
ATOM    377  O   THR A  23       3.223  -8.412 -12.513  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.420  -8.021 -13.008  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.219  -7.020 -12.030  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.902  -8.275 -13.736  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.217  -9.152 -10.569  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.196 -10.029 -13.078  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.138  -7.653 -13.742  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.582  -7.278 -11.522  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.685  -8.556 -13.033  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.203  -7.368 -14.259  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -0.769  -9.076 -14.463  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.531  -8.891 -10.429  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.649  -8.328  -9.678  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.866  -6.813  -9.910  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.951  -6.308  -9.609  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.905  -9.229  -9.749  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.700  -9.169 -11.047  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.845 -10.153 -11.755  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       6.289  -8.031 -11.358  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.750  -9.180  -9.848  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.322  -8.375  -8.639  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.580  -8.940  -8.945  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       4.610 -10.264  -9.577  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       6.119  -7.208 -10.783  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       6.791  -8.004 -12.225  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.869  -6.081 -10.443  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.918  -4.617 -10.488  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.859  -4.007  -9.067  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.646  -4.704  -8.069  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.787  -4.100 -11.386  1.00  0.00           C  
ATOM    407  H   ALA A  25       2.016  -6.526 -10.770  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.867  -4.320 -10.938  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.818  -4.308 -10.938  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       1.888  -3.024 -11.527  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       1.841  -4.585 -12.362  1.00  0.00           H  
ATOM    412  N   SER A  26       3.076  -2.695  -8.929  1.00  0.00           N  
ATOM    413  CA  SER A  26       3.080  -2.024  -7.620  1.00  0.00           C  
ATOM    414  C   SER A  26       2.749  -0.537  -7.748  1.00  0.00           C  
ATOM    415  O   SER A  26       3.197   0.121  -8.685  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.439  -2.223  -6.944  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.538  -3.579  -6.546  1.00  0.00           O  
ATOM    418  H   SER A  26       3.258  -2.109  -9.733  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.325  -2.474  -6.976  1.00  0.00           H  
ATOM    420  HB2 SER A  26       5.242  -1.976  -7.641  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.515  -1.583  -6.066  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.932  -4.101  -7.113  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.944  -0.027  -6.810  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.403   1.331  -6.811  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.487   1.897  -5.382  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.054   1.266  -4.417  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.018   1.300  -7.411  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.514   2.658  -7.936  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -0.824   3.671  -6.841  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -1.140   3.323  -5.718  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -0.715   4.957  -7.109  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.581  -0.641  -6.079  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.028   1.944  -7.462  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.004   0.633  -8.273  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.722   0.889  -6.686  1.00  0.00           H  
ATOM    436  HG2 GLN A  27       0.232   3.073  -8.612  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.429   2.499  -8.509  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -0.473   5.317  -8.016  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -0.945   5.568  -6.342  1.00  0.00           H  
ATOM    440  N   PHE A  28       2.107   3.075  -5.267  1.00  0.00           N  
ATOM    441  CA  PHE A  28       2.515   3.725  -4.020  1.00  0.00           C  
ATOM    442  C   PHE A  28       1.449   4.354  -3.107  1.00  0.00           C  
ATOM    443  O   PHE A  28       1.824   4.995  -2.123  1.00  0.00           O  
ATOM    444  CB  PHE A  28       3.638   4.721  -4.341  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.727   4.687  -3.296  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       5.435   3.489  -3.101  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       5.009   5.812  -2.503  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       6.451   3.420  -2.133  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.027   5.746  -1.535  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.751   4.552  -1.353  1.00  0.00           C  
ATOM    451  H   PHE A  28       2.484   3.506  -6.095  1.00  0.00           H  
ATOM    452  HA  PHE A  28       2.945   2.934  -3.414  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       4.104   4.465  -5.294  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       3.226   5.727  -4.439  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       5.159   2.628  -3.699  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.429   6.713  -2.639  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.999   2.500  -1.991  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.252   6.611  -0.924  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.533   4.506  -0.608  1.00  0.00           H  
ATOM    460  N   GLU A  29       0.158   4.211  -3.412  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -0.962   4.657  -2.568  1.00  0.00           C  
ATOM    462  C   GLU A  29      -1.589   3.493  -1.769  1.00  0.00           C  
ATOM    463  O   GLU A  29      -1.301   2.322  -2.031  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -1.969   5.466  -3.419  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.028   6.278  -2.645  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -2.440   7.000  -1.428  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -1.594   7.903  -1.601  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -2.665   6.512  -0.299  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.082   3.650  -4.226  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -0.559   5.337  -1.834  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -1.400   6.173  -4.026  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -2.493   4.793  -4.096  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -3.481   7.006  -3.321  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -3.818   5.600  -2.318  1.00  0.00           H  
ATOM    475  N   ARG A  30      -2.427   3.806  -0.765  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.042   2.822   0.129  1.00  0.00           C  
ATOM    477  C   ARG A  30      -4.572   3.002   0.263  1.00  0.00           C  
ATOM    478  O   ARG A  30      -5.034   3.685   1.173  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -2.279   2.795   1.471  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -2.211   4.106   2.291  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -0.822   4.766   2.340  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -0.613   5.717   1.235  1.00  0.00           N  
ATOM    483  CZ  ARG A  30       0.481   5.938   0.522  1.00  0.00           C  
ATOM    484  NH1 ARG A  30       1.535   5.165   0.565  1.00  0.00           N  
ATOM    485  NH2 ARG A  30       0.533   6.916  -0.348  1.00  0.00           N  
ATOM    486  H   ARG A  30      -2.620   4.791  -0.555  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -2.888   1.846  -0.313  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -2.752   2.040   2.100  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -1.266   2.449   1.271  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -2.943   4.832   1.938  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -2.480   3.856   3.318  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -0.752   5.330   3.272  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -0.050   3.999   2.362  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -1.438   6.222   0.888  1.00  0.00           H  
ATOM    495 HH11 ARG A  30       1.496   4.281   1.072  1.00  0.00           H  
ATOM    496 HH12 ARG A  30       2.074   5.167  -0.296  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -0.322   7.439  -0.617  1.00  0.00           H  
ATOM    498 HH22 ARG A  30       1.314   6.948  -0.976  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.385   2.356  -0.600  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -6.843   2.427  -0.533  1.00  0.00           C  
ATOM    501  C   PRO A  31      -7.412   1.500   0.554  1.00  0.00           C  
ATOM    502  O   PRO A  31      -6.764   0.542   0.990  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.317   2.000  -1.929  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.264   0.979  -2.354  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -4.983   1.531  -1.731  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.165   3.451  -0.337  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.319   1.567  -1.920  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -7.282   2.857  -2.604  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.497   0.012  -1.907  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.176   0.879  -3.436  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.377   0.700  -1.416  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.409   2.119  -2.440  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.662   1.754   0.957  1.00  0.00           N  
ATOM    514  CA  SER A  32      -9.439   0.856   1.819  1.00  0.00           C  
ATOM    515  C   SER A  32      -9.840  -0.425   1.071  1.00  0.00           C  
ATOM    516  O   SER A  32      -9.834  -0.440  -0.161  1.00  0.00           O  
ATOM    517  CB  SER A  32     -10.692   1.593   2.311  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.483   2.046   1.223  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.173   2.531   0.564  1.00  0.00           H  
ATOM    520  HA  SER A  32      -8.836   0.580   2.683  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -11.285   0.929   2.941  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.383   2.453   2.908  1.00  0.00           H  
ATOM    523  HG  SER A  32     -12.170   2.621   1.582  1.00  0.00           H  
ATOM    524  N   GLY A  33     -10.246  -1.471   1.809  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -10.757  -2.747   1.278  1.00  0.00           C  
ATOM    526  C   GLY A  33     -11.784  -2.589   0.161  1.00  0.00           C  
ATOM    527  O   GLY A  33     -11.571  -3.201  -0.914  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.728  -1.787   0.333  1.00  0.00           O  
ATOM    529  H   GLY A  33     -10.260  -1.377   2.814  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -9.929  -3.335   0.887  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -11.235  -3.310   2.079  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1     -12.985  -1.785  -1.304  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.155  -2.860  -0.722  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.193  -3.396  -1.777  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.563  -3.384  -2.948  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.008  -4.007  -0.155  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.811  -3.626   1.102  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.968  -3.112   2.280  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.897  -4.118   2.720  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.069  -3.562   3.810  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.375  -1.033  -1.618  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.631  -1.419  -0.621  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.472  -2.138  -2.117  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.564  -2.427   0.079  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.701  -4.352  -0.924  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.356  -4.847   0.091  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.540  -2.859   0.838  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.365  -4.507   1.432  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.489  -2.171   2.001  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.635  -2.911   3.119  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.378  -5.046   3.039  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.245  -4.331   1.867  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.325  -4.194   4.067  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.626  -2.697   3.465  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.625  -3.318   4.614  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.005  -3.860  -1.368  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.949  -4.369  -2.261  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.519  -5.284  -3.381  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.102  -6.322  -3.060  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.896  -5.154  -1.440  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.295  -4.460  -0.202  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.209  -5.330   0.436  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.675  -3.098  -0.517  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.756  -3.671  -0.393  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.442  -3.514  -2.703  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.351  -6.086  -1.102  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -7.080  -5.423  -2.109  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.079  -4.334   0.540  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.367  -5.434  -0.248  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.868  -4.876   1.365  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.611  -6.320   0.651  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.303  -2.652   0.402  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.853  -3.224  -1.220  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.430  -2.433  -0.936  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.353  -4.943  -4.679  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.795  -5.785  -5.797  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.948  -7.070  -5.966  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.905  -7.204  -5.320  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.737  -4.891  -7.049  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -9.601  -3.466  -6.526  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.952  -3.630  -5.158  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.833  -6.067  -5.615  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.873  -5.139  -7.664  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.645  -4.991  -7.644  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -8.993  -2.846  -7.187  1.00  0.00           H  
ATOM     55  HG3 PRO A   3     -10.594  -3.030  -6.400  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.867  -3.581  -5.240  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.321  -2.843  -4.505  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.335  -7.993  -6.876  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.621  -9.239  -7.167  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.091  -9.114  -7.247  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.537  -8.485  -8.153  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.238  -9.778  -8.461  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.684  -9.306  -8.350  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.541  -7.932  -7.695  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.867  -9.941  -6.368  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.770  -9.315  -9.332  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.170 -10.865  -8.521  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.167  -9.241  -9.325  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.240  -9.973  -7.689  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.413  -7.181  -8.475  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.424  -7.710  -7.095  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.416  -9.725  -6.269  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -4.960  -9.811  -6.181  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.277  -8.665  -5.431  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.076  -8.761  -5.194  1.00  0.00           O  
ATOM     76  H   GLY A   5      -6.936 -10.182  -5.535  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -4.700 -10.740  -5.681  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.544  -9.840  -7.188  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.984  -7.589  -5.067  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.364  -6.462  -4.365  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.082  -6.774  -2.893  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.973  -7.174  -2.147  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -5.224  -5.206  -4.507  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -5.171  -4.600  -5.873  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -6.070  -4.804  -6.858  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -4.138  -3.745  -6.445  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.707  -4.089  -7.979  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.513  -3.430  -7.786  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.902  -3.247  -5.981  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.707  -2.649  -8.625  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.079  -2.473  -6.818  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.479  -2.178  -8.134  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.990  -7.551  -5.221  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.409  -6.247  -4.839  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -6.258  -5.437  -4.252  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.868  -4.460  -3.798  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.936  -5.438  -6.757  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -6.237  -4.080  -8.841  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.574  -3.499  -4.983  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -4.010  -2.434  -9.639  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.120  -2.116  -6.467  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.832  -1.593  -8.771  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.838  -6.534  -2.470  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.366  -6.689  -1.095  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.458  -5.521  -0.676  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.815  -4.878  -1.511  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.663  -8.050  -0.932  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.433  -8.234  -1.836  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.171  -9.633  -1.704  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.561 -10.611  -1.966  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       1.389  -9.717  -1.416  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.123  -6.268  -3.147  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.230  -6.689  -0.429  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.355  -8.163   0.108  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -2.389  -8.835  -1.152  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.718  -8.094  -2.878  1.00  0.00           H  
ATOM    117  HG3 GLU A   7       0.318  -7.482  -1.582  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.410  -5.250   0.633  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.564  -4.227   1.246  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.871  -4.744   1.388  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.094  -5.921   1.668  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.161  -3.856   2.612  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.551  -2.572   3.191  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.231  -2.209   4.515  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.739  -0.840   4.984  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -1.353  -0.451   6.274  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.901  -5.845   1.279  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.561  -3.344   0.603  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -2.235  -3.699   2.493  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.013  -4.681   3.311  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.516  -2.712   3.369  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.685  -1.759   2.477  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.313  -2.174   4.373  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -0.993  -2.968   5.263  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       0.350  -0.873   5.078  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -0.993  -0.105   4.214  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -2.360  -0.416   6.185  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -1.112  -1.122   6.991  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -1.021   0.462   6.561  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.838  -3.844   1.224  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.282  -4.094   1.259  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.015  -2.913   1.903  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.420  -1.865   2.161  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.779  -4.283  -0.185  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.260  -5.514  -0.932  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.740  -6.821  -0.293  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.433  -7.974  -1.149  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       4.057  -8.388  -2.240  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       5.096  -7.768  -2.751  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       3.599  -9.455  -2.835  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.563  -2.884   1.016  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.493  -4.987   1.850  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.495  -3.400  -0.759  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.866  -4.351  -0.176  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.171  -5.501  -0.984  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.651  -5.460  -1.945  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.817  -6.773  -0.121  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.244  -6.955   0.669  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.603  -8.540  -0.936  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.433  -6.940  -2.293  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.521  -8.112  -3.592  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.737  -9.829  -2.398  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.951  -9.797  -3.706  1.00  0.00           H  
ATOM    164  N   MET A  10       5.329  -3.057   2.102  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.170  -2.011   2.677  1.00  0.00           C  
ATOM    166  C   MET A  10       7.625  -2.176   2.224  1.00  0.00           C  
ATOM    167  O   MET A  10       8.148  -3.287   2.177  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.074  -2.072   4.212  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.655  -0.820   4.878  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.640  -0.853   6.686  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.060  -1.939   6.986  1.00  0.00           C  
ATOM    172  H   MET A  10       5.795  -3.919   1.860  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.799  -1.050   2.333  1.00  0.00           H  
ATOM    174  HB2 MET A  10       5.028  -2.151   4.509  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.599  -2.956   4.571  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.680  -0.671   4.549  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.074   0.041   4.552  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.950  -1.516   6.518  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.226  -2.031   8.059  1.00  0.00           H  
ATOM    180  HE3 MET A  10       7.866  -2.927   6.568  1.00  0.00           H  
ATOM    181  N   PHE A  11       8.264  -1.056   1.885  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.692  -0.955   1.594  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.522  -0.906   2.888  1.00  0.00           C  
ATOM    184  O   PHE A  11      10.052  -0.443   3.929  1.00  0.00           O  
ATOM    185  CB  PHE A  11       9.930   0.308   0.755  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.349   0.234  -0.647  1.00  0.00           C  
ATOM    187  CD1 PHE A  11      10.009  -0.520  -1.638  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.151   0.903  -0.966  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.474  -0.606  -2.936  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.622   0.824  -2.268  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       8.281   0.067  -3.250  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.754  -0.179   1.945  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.001  -1.829   1.018  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       9.511   1.167   1.279  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      11.003   0.483   0.672  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.927  -1.038  -1.405  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       7.626   1.474  -0.216  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.979  -1.188  -3.693  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.698   1.328  -2.513  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       7.868   0.000  -4.247  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.791  -1.323   2.806  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.686  -1.479   3.959  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.966  -0.187   4.758  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.443  -0.271   5.887  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.994  -2.106   3.463  1.00  0.00           C  
ATOM    206  H   ALA A  12      12.141  -1.671   1.926  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.219  -2.179   4.652  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.789  -3.055   2.965  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      14.495  -1.432   2.766  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      14.654  -2.294   4.311  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.653   0.994   4.209  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.736   2.272   4.921  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.467   2.613   5.734  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.437   3.660   6.377  1.00  0.00           O  
ATOM    215  CB  ASN A  13      13.067   3.385   3.908  1.00  0.00           C  
ATOM    216  CG  ASN A  13      11.871   3.821   3.071  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      10.949   3.060   2.789  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      11.818   5.080   2.682  1.00  0.00           N  
ATOM    219  H   ASN A  13      12.233   1.017   3.291  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.560   2.213   5.635  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      13.421   4.249   4.470  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      13.872   3.068   3.246  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.540   5.740   2.916  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      10.977   5.385   2.208  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.417   1.779   5.679  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.141   2.026   6.356  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.051   2.647   5.472  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.066   3.146   6.008  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.480   0.932   5.119  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       8.767   1.074   6.728  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.297   2.681   7.213  1.00  0.00           H  
ATOM    232  N   THR A  15       8.192   2.625   4.137  1.00  0.00           N  
ATOM    233  CA  THR A  15       7.209   3.248   3.232  1.00  0.00           C  
ATOM    234  C   THR A  15       6.221   2.185   2.784  1.00  0.00           C  
ATOM    235  O   THR A  15       6.622   1.170   2.218  1.00  0.00           O  
ATOM    236  CB  THR A  15       7.848   3.839   1.965  1.00  0.00           C  
ATOM    237  OG1 THR A  15       8.981   4.606   2.270  1.00  0.00           O  
ATOM    238  CG2 THR A  15       6.874   4.729   1.192  1.00  0.00           C  
ATOM    239  H   THR A  15       8.982   2.150   3.723  1.00  0.00           H  
ATOM    240  HA  THR A  15       6.684   4.049   3.755  1.00  0.00           H  
ATOM    241  HB  THR A  15       8.153   3.024   1.316  1.00  0.00           H  
ATOM    242  HG1 THR A  15       9.686   3.961   2.520  1.00  0.00           H  
ATOM    243 HG21 THR A  15       6.520   5.539   1.830  1.00  0.00           H  
ATOM    244 HG22 THR A  15       7.382   5.153   0.326  1.00  0.00           H  
ATOM    245 HG23 THR A  15       6.023   4.142   0.842  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.928   2.429   2.992  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.873   1.444   2.729  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.303   1.665   1.330  1.00  0.00           C  
ATOM    249  O   VAL A  16       3.119   2.802   0.895  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.774   1.530   3.818  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       1.327   1.322   3.338  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       3.043   0.473   4.896  1.00  0.00           C  
ATOM    253  H   VAL A  16       4.665   3.323   3.374  1.00  0.00           H  
ATOM    254  HA  VAL A  16       4.317   0.451   2.760  1.00  0.00           H  
ATOM    255  HB  VAL A  16       2.814   2.515   4.285  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       1.212   0.335   2.888  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.650   1.429   4.182  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       1.057   2.089   2.610  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.976  -0.527   4.458  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       4.036   0.623   5.317  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.314   0.565   5.700  1.00  0.00           H  
ATOM    262  N   TYR A  17       3.013   0.563   0.636  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.403   0.582  -0.690  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.468  -0.618  -0.897  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.282  -1.435   0.004  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.520   0.660  -1.749  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.247  -0.640  -2.031  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.268  -1.074  -1.166  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.919  -1.405  -3.168  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.983  -2.250  -1.456  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.614  -2.590  -3.454  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.661  -3.012  -2.604  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.325  -4.170  -2.869  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.159  -0.360   1.048  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.788   1.477  -0.773  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.100   1.036  -2.678  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.256   1.400  -1.434  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.512  -0.492  -0.287  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.123  -1.097  -3.833  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.771  -2.576  -0.798  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.325  -3.167  -4.319  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.239  -4.405  -3.795  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.876  -0.721  -2.087  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.017  -1.823  -2.508  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.529  -2.469  -3.793  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.924  -1.776  -4.730  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.414  -1.310  -2.675  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.052  -1.041  -1.336  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.756   0.147  -0.644  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.867  -2.023  -0.746  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.236   0.333   0.661  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.392  -1.815   0.539  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.063  -0.644   1.256  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.550  -0.455   2.513  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.978   0.031  -2.763  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.010  -2.585  -1.729  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.417  -0.401  -3.278  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.004  -2.062  -3.199  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.135   0.906  -1.101  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.077  -2.942  -1.275  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -1.978   1.236   1.188  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.023  -2.573   0.967  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -4.226  -1.101   2.722  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.485  -3.802  -3.821  1.00  0.00           N  
ATOM    305  CA  PHE A  19       0.935  -4.679  -4.900  1.00  0.00           C  
ATOM    306  C   PHE A  19      -0.222  -5.574  -5.350  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.964  -6.091  -4.516  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.089  -5.527  -4.343  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.671  -6.584  -5.267  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.736  -6.245  -6.120  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.209  -7.917  -5.235  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.307  -7.205  -6.972  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.820  -8.889  -6.049  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.839  -8.528  -6.944  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.122  -4.285  -3.001  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.293  -4.090  -5.747  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.890  -4.852  -4.055  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.748  -6.012  -3.430  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.122  -5.239  -6.125  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.402  -8.220  -4.581  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.103  -6.928  -7.650  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.502  -9.919  -5.998  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.261  -9.267  -7.615  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.371  -5.787  -6.658  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -1.330  -6.725  -7.226  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.652  -8.055  -7.585  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.028  -8.147  -8.604  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.987  -6.091  -8.453  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -3.068  -7.010  -8.990  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -2.797  -7.853  -9.838  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -4.271  -6.906  -8.458  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.174  -5.223  -7.309  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -2.113  -6.923  -6.496  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -2.409  -5.125  -8.198  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -1.234  -5.927  -9.220  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -4.483  -6.179  -7.791  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -5.011  -7.573  -8.685  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.852  -9.108  -6.790  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.185 -10.394  -7.009  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.662 -11.194  -8.236  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.132 -12.275  -8.483  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.173 -11.203  -5.701  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.493 -11.776  -5.240  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -1.992 -11.662  -3.964  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.354 -12.581  -5.942  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.141 -12.352  -3.904  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.407 -12.925  -5.090  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.476  -9.027  -5.986  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.850 -10.165  -7.246  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.547 -12.012  -5.800  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.208 -10.557  -4.907  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.511 -11.211  -3.168  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.235 -12.924  -6.959  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -3.752 -12.456  -3.019  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.622 -10.678  -9.021  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -2.018 -11.266 -10.311  1.00  0.00           C  
ATOM    357  C   ILE A  22      -1.244 -10.609 -11.476  1.00  0.00           C  
ATOM    358  O   ILE A  22      -1.120 -11.213 -12.539  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.563 -11.192 -10.466  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.244 -12.018  -9.344  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -4.042 -11.689 -11.845  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.776 -11.930  -9.313  1.00  0.00           C  
ATOM    363  H   ILE A  22      -2.031  -9.782  -8.788  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.743 -12.322 -10.322  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.876 -10.153 -10.363  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.956 -13.066  -9.440  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.891 -11.670  -8.375  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.641 -11.060 -12.638  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.720 -12.718 -12.006  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -5.127 -11.633 -11.921  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -6.142 -12.360  -8.381  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -6.089 -10.889  -9.373  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -6.207 -12.489 -10.143  1.00  0.00           H  
ATOM    374  N   THR A  23      -0.686  -9.402 -11.288  1.00  0.00           N  
ATOM    375  CA  THR A  23      -0.115  -8.593 -12.388  1.00  0.00           C  
ATOM    376  C   THR A  23       1.211  -7.883 -12.087  1.00  0.00           C  
ATOM    377  O   THR A  23       1.901  -7.494 -13.028  1.00  0.00           O  
ATOM    378  CB  THR A  23      -1.108  -7.496 -12.807  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -1.365  -6.659 -11.702  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -2.446  -8.029 -13.325  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.828  -8.950 -10.390  1.00  0.00           H  
ATOM    382  HA  THR A  23       0.064  -9.230 -13.254  1.00  0.00           H  
ATOM    383  HB  THR A  23      -0.655  -6.899 -13.599  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -1.955  -7.156 -11.093  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -3.048  -7.197 -13.690  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -2.269  -8.725 -14.146  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -2.992  -8.541 -12.533  1.00  0.00           H  
ATOM    388  N   ASN A  24       1.588  -7.731 -10.811  1.00  0.00           N  
ATOM    389  CA  ASN A  24       2.686  -6.917 -10.272  1.00  0.00           C  
ATOM    390  C   ASN A  24       2.371  -5.406 -10.248  1.00  0.00           C  
ATOM    391  O   ASN A  24       3.225  -4.626  -9.805  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.047  -7.209 -10.940  1.00  0.00           C  
ATOM    393  CG  ASN A  24       4.375  -8.688 -11.044  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       4.946  -9.285 -10.146  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       4.027  -9.305 -12.155  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.006  -8.136 -10.084  1.00  0.00           H  
ATOM    397  HA  ASN A  24       2.781  -7.207  -9.225  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       4.073  -6.763 -11.934  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       4.834  -6.734 -10.356  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       3.490  -8.799 -12.851  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       4.247 -10.282 -12.234  1.00  0.00           H  
ATOM    402  N   ALA A  25       1.167  -4.971 -10.677  1.00  0.00           N  
ATOM    403  CA  ALA A  25       0.777  -3.559 -10.612  1.00  0.00           C  
ATOM    404  C   ALA A  25       0.988  -3.044  -9.180  1.00  0.00           C  
ATOM    405  O   ALA A  25       0.577  -3.702  -8.223  1.00  0.00           O  
ATOM    406  CB  ALA A  25      -0.668  -3.395 -11.094  1.00  0.00           C  
ATOM    407  H   ALA A  25       0.456  -5.625 -10.989  1.00  0.00           H  
ATOM    408  HA  ALA A  25       1.427  -2.996 -11.284  1.00  0.00           H  
ATOM    409  HB1 ALA A  25      -1.351  -3.924 -10.429  1.00  0.00           H  
ATOM    410  HB2 ALA A  25      -0.933  -2.338 -11.103  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.769  -3.795 -12.104  1.00  0.00           H  
ATOM    412  N   SER A  26       1.673  -1.905  -9.033  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.134  -1.432  -7.726  1.00  0.00           C  
ATOM    414  C   SER A  26       2.085   0.089  -7.596  1.00  0.00           C  
ATOM    415  O   SER A  26       2.582   0.790  -8.477  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.582  -1.893  -7.513  1.00  0.00           C  
ATOM    417  OG  SER A  26       3.705  -3.304  -7.534  1.00  0.00           O  
ATOM    418  H   SER A  26       1.969  -1.366  -9.834  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.521  -1.870  -6.947  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.220  -1.466  -8.289  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.923  -1.530  -6.543  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.509  -3.661  -8.430  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.548   0.594  -6.477  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.558   2.025  -6.137  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.350   2.259  -4.632  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.876   1.374  -3.923  1.00  0.00           O  
ATOM    427  CB  GLN A  27       0.502   2.797  -6.960  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.966   2.611  -6.532  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -1.518   1.205  -6.721  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -1.225   0.528  -7.692  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -2.343   0.727  -5.807  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.163  -0.046  -5.784  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.540   2.422  -6.400  1.00  0.00           H  
ATOM    434  HB2 GLN A  27       0.731   3.860  -6.872  1.00  0.00           H  
ATOM    435  HB3 GLN A  27       0.602   2.543  -8.015  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.071   2.884  -5.488  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.587   3.289  -7.117  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -2.626   1.269  -4.983  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -2.680  -0.205  -5.983  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.645   3.471  -4.146  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.407   3.856  -2.746  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.089   3.920  -2.380  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.477   3.537  -1.278  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.089   5.204  -2.474  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.583   5.201  -2.750  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.425   4.340  -2.022  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.132   6.035  -3.744  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.805   4.306  -2.286  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.513   6.003  -4.007  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.350   5.138  -3.279  1.00  0.00           C  
ATOM    451  H   PHE A  28       2.069   4.162  -4.744  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.871   3.117  -2.098  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       1.609   5.976  -3.077  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       1.938   5.464  -1.425  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       4.011   3.698  -1.260  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.498   6.705  -4.307  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.441   3.642  -1.722  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       5.935   6.646  -4.767  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.412   5.115  -3.481  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.920   4.389  -3.316  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.370   4.558  -3.182  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.110   3.253  -2.828  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.148   2.307  -3.623  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.925   5.160  -4.488  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -2.622   6.659  -4.646  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -3.535   7.464  -3.723  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -4.718   7.640  -4.085  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -3.154   7.720  -2.559  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.518   4.676  -4.193  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.549   5.269  -2.374  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.507   4.631  -5.340  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -4.006   5.017  -4.519  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -1.572   6.857  -4.424  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -2.811   6.948  -5.681  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.744   3.233  -1.641  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.664   2.175  -1.188  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.835   1.984  -2.178  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.625   2.920  -2.363  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -5.138   2.353   0.283  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.979   3.708   1.013  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -6.142   4.690   0.817  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -6.373   4.980  -0.601  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -5.815   5.902  -1.364  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -5.026   6.836  -0.892  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -6.021   5.838  -2.652  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.602   4.019  -1.026  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -4.077   1.262  -1.197  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -6.176   2.028   0.369  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -4.569   1.640   0.874  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.925   3.498   2.082  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -4.037   4.185   0.743  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -7.047   4.247   1.234  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -5.935   5.609   1.366  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.828   4.255  -1.144  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -4.882   6.938   0.093  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -4.423   7.361  -1.554  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -6.508   5.053  -3.053  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -5.630   6.585  -3.252  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.988   0.807  -2.820  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -6.983   0.578  -3.867  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.369   0.320  -3.254  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.909  -0.786  -3.274  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -6.420  -0.587  -4.686  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -5.698  -1.432  -3.640  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.200  -0.405  -2.619  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.050   1.454  -4.514  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -7.191  -1.147  -5.214  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -5.693  -0.189  -5.394  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.414  -2.108  -3.175  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -4.870  -1.991  -4.071  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.342  -0.787  -1.607  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.143  -0.200  -2.782  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.956   1.371  -2.670  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.211   1.358  -1.893  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.179   0.501  -0.606  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.238   0.140  -0.089  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.407   1.038  -2.801  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.421  -0.337  -3.120  1.00  0.00           O  
ATOM    519  H   SER A  32      -8.418   2.232  -2.696  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.359   2.382  -1.549  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -12.335   1.295  -2.288  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -11.339   1.627  -3.716  1.00  0.00           H  
ATOM    523  HG  SER A  32     -10.484  -0.608  -3.294  1.00  0.00           H  
ATOM    524  N   GLY A  33      -8.966   0.190  -0.121  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -8.611  -0.426   1.169  1.00  0.00           C  
ATOM    526  C   GLY A  33      -9.541  -1.505   1.710  1.00  0.00           C  
ATOM    527  O   GLY A  33     -10.013  -1.323   2.852  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -9.728  -2.548   1.047  1.00  0.00           O  
ATOM    529  H   GLY A  33      -8.186   0.488  -0.683  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -7.623  -0.869   1.092  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -8.567   0.357   1.925  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -8.488   3.081  -3.516  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.129   1.761  -3.732  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.086   0.721  -4.137  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.987   1.104  -4.517  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.314   1.837  -4.725  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.086   2.509  -6.094  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.151   1.769  -7.073  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.991   2.551  -8.383  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.083   3.710  -8.210  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.722   2.982  -2.854  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.149   3.761  -3.171  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.084   3.423  -4.388  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.537   1.426  -2.777  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.701   0.831  -4.893  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.109   2.395  -4.227  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.061   2.593  -6.578  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.733   3.526  -5.934  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.164   1.628  -6.641  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.578   0.791  -7.295  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.585   1.885  -9.148  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.978   2.890  -8.711  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.121   4.374  -8.968  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.225   4.166  -7.304  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.105   3.422  -8.058  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.436  -0.571  -4.096  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.617  -1.656  -4.651  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.435  -2.499  -5.647  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.463  -3.049  -5.250  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.095  -2.594  -3.547  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.962  -2.077  -2.643  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.378  -3.266  -1.875  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -4.815  -1.367  -3.359  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.357  -0.848  -3.783  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -6.753  -1.242  -5.165  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.930  -2.894  -2.913  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.738  -3.499  -4.037  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.384  -1.377  -1.932  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.173  -3.805  -1.359  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.879  -3.948  -2.562  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.659  -2.911  -1.143  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.367  -2.010  -4.111  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.163  -0.452  -3.832  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -4.066  -1.073  -2.626  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.024  -2.591  -6.927  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.603  -3.540  -7.881  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.327  -5.015  -7.486  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.545  -5.283  -6.565  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.966  -3.198  -9.239  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.395  -1.792  -9.068  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.062  -1.718  -7.583  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.679  -3.370  -7.932  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -7.155  -3.891  -9.463  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.704  -3.222 -10.041  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.514  -1.631  -9.689  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.167  -1.056  -9.301  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.052  -2.083  -7.403  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.152  -0.688  -7.239  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.894  -5.999  -8.216  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.557  -7.414  -8.063  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.045  -7.698  -8.104  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.311  -7.166  -8.940  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.290  -8.139  -9.197  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.489  -7.234  -9.473  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.916  -5.837  -9.239  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.964  -7.753  -7.109  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.662  -8.182 -10.088  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.602  -9.141  -8.901  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.864  -7.354 -10.490  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.276  -7.434  -8.744  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.455  -5.477 -10.160  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.707  -5.158  -8.917  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.585  -8.562  -7.192  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.201  -9.037  -7.136  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.208  -8.113  -6.424  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.042  -8.482  -6.312  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.228  -8.956  -6.523  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.182 -10.004  -6.631  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.837  -9.183  -8.151  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.619  -6.928  -5.953  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.723  -6.027  -5.217  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.698  -6.334  -3.708  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.736  -6.591  -3.104  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.120  -4.579  -5.501  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -3.924  -4.111  -6.915  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.757  -4.344  -7.954  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -2.817  -3.347  -7.474  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.282  -3.726  -9.092  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.080  -3.099  -8.855  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.589  -2.885  -6.965  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.186  -2.405  -9.685  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.668  -2.227  -7.797  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -0.966  -1.967  -9.145  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.584  -6.634  -6.062  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.711  -6.150  -5.587  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.165  -4.441  -5.233  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.518  -3.940  -4.857  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.667  -4.918  -7.894  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.752  -3.749  -9.988  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.347  -3.062  -5.929  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.419  -2.238 -10.726  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.275  -1.918  -7.384  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.252  -1.442  -9.765  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.505  -6.298  -3.095  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.263  -6.713  -1.703  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.218  -5.827  -0.988  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.325  -5.280  -1.628  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.833  -8.194  -1.717  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.755  -9.084  -0.877  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.439  -8.945   0.611  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.772  -7.889   1.205  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.756  -9.853   1.141  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.668  -6.160  -3.661  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.199  -6.618  -1.149  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.852  -8.575  -2.740  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.805  -8.294  -1.364  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.800  -8.833  -1.070  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.601 -10.122  -1.182  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.309  -5.699   0.345  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.551  -4.743   1.178  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.849  -5.240   1.593  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.995  -6.197   2.353  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.438  -4.339   2.372  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.521  -5.397   3.482  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.755  -5.267   4.386  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -4.076  -5.661   3.703  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -4.129  -7.101   3.346  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.988  -6.292   0.821  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.402  -3.842   0.579  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.050  -3.416   2.806  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.440  -4.139   1.993  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.504  -6.393   3.041  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.624  -5.286   4.092  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.612  -5.898   5.265  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.829  -4.234   4.730  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.893  -5.432   4.393  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -4.214  -5.051   2.807  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.888  -7.685   4.134  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -5.044  -7.359   3.007  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -3.477  -7.324   2.580  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.910  -4.606   1.097  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.317  -5.038   1.236  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.193  -3.901   1.776  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.805  -2.736   1.743  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.858  -5.533  -0.124  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.126  -6.696  -0.823  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.203  -8.082  -0.155  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.276  -8.210   0.979  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.214  -8.990   1.129  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       0.842  -9.935   0.303  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       0.416  -8.779   2.137  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.719  -3.716   0.647  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.389  -5.844   1.963  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.830  -4.686  -0.811  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.903  -5.820  -0.005  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.085  -6.419  -0.988  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.591  -6.803  -1.804  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       2.966  -8.834  -0.909  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       4.225  -8.261   0.184  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.289  -7.473   1.672  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.381 -10.179  -0.505  1.00  0.00           H  
ATOM    161 HH12 ARG A   9      -0.106 -10.292   0.479  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       0.516  -7.880   2.604  1.00  0.00           H  
ATOM    163 HH22 ARG A   9      -0.507  -9.231   2.059  1.00  0.00           H  
ATOM    164  N   MET A  10       5.389  -4.244   2.260  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.300  -3.311   2.929  1.00  0.00           C  
ATOM    166  C   MET A  10       7.422  -2.863   1.985  1.00  0.00           C  
ATOM    167  O   MET A  10       7.968  -3.660   1.223  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.880  -3.950   4.202  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.847  -4.101   5.332  1.00  0.00           C  
ATOM    170  SD  MET A  10       4.516  -5.321   5.101  1.00  0.00           S  
ATOM    171  CE  MET A  10       5.453  -6.867   5.226  1.00  0.00           C  
ATOM    172  H   MET A  10       5.674  -5.209   2.223  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.744  -2.424   3.233  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.322  -4.919   3.967  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.675  -3.302   4.576  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.381  -4.364   6.245  1.00  0.00           H  
ATOM    177  HG3 MET A  10       5.386  -3.127   5.500  1.00  0.00           H  
ATOM    178  HE1 MET A  10       5.965  -6.908   6.187  1.00  0.00           H  
ATOM    179  HE2 MET A  10       4.767  -7.712   5.150  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.185  -6.926   4.421  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.763  -1.574   2.052  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.767  -0.901   1.233  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.005  -0.510   2.055  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.899  -0.125   3.223  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.120   0.337   0.597  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.008   1.078  -0.386  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.486   0.421  -1.537  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.356   2.422  -0.157  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.327   1.097  -2.437  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.190   3.101  -1.062  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.682   2.436  -2.198  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.296  -0.993   2.742  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.081  -1.577   0.437  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       7.217   0.038   0.074  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.817   1.015   1.393  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.203  -0.603  -1.740  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.973   2.945   0.708  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.694   0.592  -3.321  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.448   4.137  -0.893  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.322   2.959  -2.896  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.178  -0.546   1.406  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.488  -0.332   2.025  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.611   0.992   2.799  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.282   1.032   3.826  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.559  -0.433   0.932  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.191  -0.822   0.435  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.660  -1.138   2.740  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.504  -1.408   0.446  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.413   0.352   0.187  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      14.547  -0.321   1.379  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.903   2.047   2.377  1.00  0.00           N  
ATOM    212  CA  ASN A  13      11.785   3.312   3.112  1.00  0.00           C  
ATOM    213  C   ASN A  13      10.827   3.206   4.332  1.00  0.00           C  
ATOM    214  O   ASN A  13      10.070   4.143   4.606  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.413   4.425   2.110  1.00  0.00           C  
ATOM    216  CG  ASN A  13      11.884   5.810   2.539  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.724   6.421   1.901  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      11.369   6.338   3.629  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.364   1.951   1.528  1.00  0.00           H  
ATOM    220  HA  ASN A  13      12.774   3.546   3.510  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.887   4.218   1.150  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      10.335   4.447   1.967  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      10.702   5.797   4.179  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      11.682   7.253   3.897  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.790   2.053   5.019  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.990   1.799   6.227  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.521   2.177   6.045  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.923   2.799   6.919  1.00  0.00           O  
ATOM    229  H   GLY A  14      11.339   1.275   4.665  1.00  0.00           H  
ATOM    230  HA2 GLY A  14      10.045   0.738   6.471  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.399   2.373   7.058  1.00  0.00           H  
ATOM    232  N   THR A  15       7.972   1.840   4.876  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.660   2.290   4.398  1.00  0.00           C  
ATOM    234  C   THR A  15       5.815   1.080   3.977  1.00  0.00           C  
ATOM    235  O   THR A  15       6.340  -0.026   3.856  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.933   3.298   3.258  1.00  0.00           C  
ATOM    237  OG1 THR A  15       7.524   4.466   3.789  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.723   3.760   2.447  1.00  0.00           C  
ATOM    239  H   THR A  15       8.505   1.244   4.248  1.00  0.00           H  
ATOM    240  HA  THR A  15       6.127   2.812   5.195  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.644   2.855   2.565  1.00  0.00           H  
ATOM    242  HG1 THR A  15       8.395   4.252   4.179  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.367   2.948   1.813  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.928   4.099   3.111  1.00  0.00           H  
ATOM    245 HG23 THR A  15       6.015   4.587   1.798  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.515   1.270   3.727  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.641   0.258   3.115  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.154   0.747   1.753  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.884   1.931   1.554  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.492  -0.144   4.070  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       1.245  -0.730   3.384  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       3.010  -1.214   5.038  1.00  0.00           C  
ATOM    253  H   VAL A  16       4.122   2.197   3.809  1.00  0.00           H  
ATOM    254  HA  VAL A  16       4.225  -0.640   2.923  1.00  0.00           H  
ATOM    255  HB  VAL A  16       2.177   0.732   4.639  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.782   0.017   2.738  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       1.511  -1.607   2.793  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.511  -1.021   4.137  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.901  -0.853   5.553  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.246  -1.447   5.779  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.255  -2.121   4.481  1.00  0.00           H  
ATOM    262  N   TYR A  17       3.043  -0.199   0.823  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.529  -0.024  -0.528  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.609  -1.197  -0.893  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.400  -2.116  -0.096  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.705   0.121  -1.510  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.362  -1.180  -1.943  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.296  -1.816  -1.103  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       4.041  -1.756  -3.190  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.945  -2.993  -1.524  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.689  -2.927  -3.617  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.645  -3.548  -2.788  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.247  -4.698  -3.196  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.242  -1.164   1.089  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.937   0.891  -0.567  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.347   0.649  -2.394  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.464   0.761  -1.060  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.501  -1.404  -0.127  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.280  -1.316  -3.817  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.661  -3.475  -0.878  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.456  -3.364  -4.575  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.940  -4.979  -2.597  1.00  0.00           H  
ATOM    283  N   TYR A  18       1.072  -1.173  -2.111  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.113  -2.148  -2.604  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.623  -2.765  -3.914  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.994  -2.068  -4.860  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.275  -1.495  -2.658  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -1.665  -0.929  -1.297  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.208  -1.772  -0.306  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -1.350   0.407  -0.969  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.385  -1.300   1.005  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -1.505   0.879   0.347  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.022   0.021   1.341  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -2.207   0.472   2.609  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.260  -0.398  -2.741  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.048  -2.944  -1.870  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.278  -0.698  -3.402  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.002  -2.249  -2.961  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -2.482  -2.791  -0.530  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -0.968   1.078  -1.723  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.802  -1.948   1.755  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -1.240   1.900   0.574  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -1.809   1.333   2.743  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.691  -4.096  -3.930  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.323  -4.937  -4.943  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.292  -5.846  -5.610  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.412  -6.592  -4.927  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.386  -5.784  -4.236  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.050  -6.848  -5.089  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.126  -6.505  -5.930  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.610  -8.187  -5.026  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.768  -7.497  -6.690  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.259  -9.178  -5.782  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.335  -8.834  -6.618  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.363  -4.592  -3.105  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.806  -4.319  -5.700  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.154  -5.130  -3.832  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.912  -6.272  -3.386  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.467  -5.483  -5.992  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.774  -8.467  -4.401  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.593  -7.227  -7.337  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.927 -10.205  -5.720  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.822  -9.592  -7.216  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.205  -5.798  -6.940  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.643  -6.686  -7.718  1.00  0.00           C  
ATOM    326  C   ASN A  20       0.008  -8.064  -7.894  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.834  -8.261  -8.785  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.972  -6.047  -9.065  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.024  -6.881  -9.770  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.690  -7.792 -10.515  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.291  -6.635  -9.508  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.834  -5.185  -7.455  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.580  -6.817  -7.186  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.333  -5.036  -8.924  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.072  -5.995  -9.672  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.565  -5.873  -8.901  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.010  -7.210  -9.923  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.393  -9.044  -7.086  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.169 -10.395  -7.130  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.262 -11.230  -8.356  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.103 -12.400  -8.440  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.093 -11.093  -5.787  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.548 -11.336  -5.466  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.266 -10.714  -4.469  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.393 -12.210  -6.098  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.521 -11.194  -4.509  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.646 -12.103  -5.488  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.163  -8.870  -6.441  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.248 -10.290  -7.230  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.438 -12.044  -5.773  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.346 -10.483  -4.996  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.936  -9.982  -3.858  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.140 -12.861  -6.924  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.326 -10.883  -3.858  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.007 -10.649  -9.310  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.342 -11.284 -10.596  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.367 -10.825 -11.705  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.213 -11.513 -12.710  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.838 -11.021 -10.936  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.751 -11.552  -9.799  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.242 -11.653 -12.282  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.251 -11.287  -9.992  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.296  -9.685  -9.202  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.216 -12.363 -10.504  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.992  -9.945 -11.018  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.598 -12.626  -9.685  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.471 -11.077  -8.859  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -2.665 -11.219 -13.097  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.073 -12.731 -12.257  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -4.289 -11.457 -12.504  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.418 -10.237 -10.232  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -5.651 -11.915 -10.787  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.779 -11.529  -9.069  1.00  0.00           H  
ATOM    374  N   THR A  23       0.327  -9.691 -11.519  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.152  -9.042 -12.561  1.00  0.00           C  
ATOM    376  C   THR A  23       2.529  -8.564 -12.094  1.00  0.00           C  
ATOM    377  O   THR A  23       3.410  -8.382 -12.933  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.435  -7.810 -13.134  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.185  -6.895 -12.090  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.889  -8.137 -13.828  1.00  0.00           C  
ATOM    381  H   THR A  23       0.146  -9.170 -10.670  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.324  -9.742 -13.379  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.089  -7.332 -13.865  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.563  -7.267 -11.570  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.306  -7.226 -14.257  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -0.714  -8.856 -14.627  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.605  -8.558 -13.121  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.728  -8.381 -10.782  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.863  -7.747 -10.101  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.803  -6.204 -10.110  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.761  -5.570  -9.665  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.235  -8.281 -10.565  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.331  -9.798 -10.595  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.663 -10.442  -9.613  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.047 -10.396 -11.734  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.959  -8.580 -10.147  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.755  -8.026  -9.056  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.472  -7.884 -11.551  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       6.002  -7.917  -9.881  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       4.686  -9.834 -12.500  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       5.113 -11.398 -11.770  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.718  -5.581 -10.604  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.585  -4.119 -10.565  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.548  -3.568  -9.121  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.178  -4.276  -8.184  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.341  -3.711 -11.363  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.939  -6.112 -10.980  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.458  -3.691 -11.061  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       1.293  -2.624 -11.441  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       1.392  -4.132 -12.368  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.439  -4.071 -10.870  1.00  0.00           H  
ATOM    412  N   SER A  26       2.897  -2.288  -8.941  1.00  0.00           N  
ATOM    413  CA  SER A  26       3.079  -1.653  -7.626  1.00  0.00           C  
ATOM    414  C   SER A  26       2.515  -0.229  -7.587  1.00  0.00           C  
ATOM    415  O   SER A  26       2.836   0.572  -8.466  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.572  -1.585  -7.294  1.00  0.00           C  
ATOM    417  OG  SER A  26       5.230  -0.770  -8.247  1.00  0.00           O  
ATOM    418  H   SER A  26       3.192  -1.737  -9.734  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.589  -2.249  -6.857  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.693  -1.153  -6.299  1.00  0.00           H  
ATOM    421  HB3 SER A  26       5.002  -2.588  -7.303  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.635  -0.031  -8.460  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.749   0.095  -6.541  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.138   1.409  -6.315  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.142   1.759  -4.821  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.166   0.876  -3.967  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.315   1.395  -6.847  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.545   2.344  -8.035  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -0.518   3.827  -7.663  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -0.362   4.215  -6.512  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -0.663   4.713  -8.626  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.543  -0.609  -5.833  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.715   2.171  -6.840  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.581   0.390  -7.169  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -1.015   1.655  -6.051  1.00  0.00           H  
ATOM    436  HG2 GLN A  27       0.207   2.150  -8.800  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.523   2.125  -8.466  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -0.798   4.454  -9.588  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -0.650   5.676  -8.335  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.114   3.054  -4.499  1.00  0.00           N  
ATOM    441  CA  PHE A  28       0.890   3.542  -3.137  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.604   3.774  -2.840  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.959   3.972  -1.679  1.00  0.00           O  
ATOM    444  CB  PHE A  28       1.752   4.782  -2.875  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.241   4.474  -2.830  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       3.779   3.770  -1.734  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.085   4.872  -3.884  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.156   3.481  -1.686  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.459   4.573  -3.839  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       5.996   3.880  -2.739  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.008   3.730  -5.248  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.213   2.776  -2.431  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       1.548   5.533  -3.640  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       1.471   5.210  -1.911  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.141   3.441  -0.925  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.682   5.405  -4.731  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       5.566   2.948  -0.841  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.106   4.879  -4.650  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.053   3.652  -2.703  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.485   3.734  -3.856  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.936   3.863  -3.674  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.489   2.808  -2.700  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.548   1.619  -3.005  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.696   3.810  -5.013  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -5.141   4.295  -4.782  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -6.118   4.034  -5.932  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.718   3.641  -7.052  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -7.339   4.229  -5.702  1.00  0.00           O  
ATOM    469  H   GLU A  29      -1.138   3.670  -4.810  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -3.112   4.850  -3.243  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.213   4.467  -5.738  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.692   2.791  -5.400  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -5.554   3.809  -3.898  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.117   5.368  -4.578  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.904   3.271  -1.516  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.473   2.448  -0.446  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.895   1.930  -0.740  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.590   2.496  -1.590  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.315   3.174   0.906  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -5.469   4.081   1.377  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -5.902   5.152   0.363  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -6.724   6.211   0.979  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -7.970   6.131   1.436  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -8.691   5.041   1.441  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -8.574   7.182   1.928  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.741   4.245  -1.315  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.838   1.566  -0.412  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.165   2.417   1.675  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.390   3.754   0.878  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -6.328   3.462   1.630  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -5.143   4.580   2.290  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -5.009   5.616  -0.056  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -6.460   4.689  -0.450  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.302   7.121   1.056  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -8.416   4.140   1.046  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -9.624   5.159   1.858  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -8.171   8.096   1.980  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -9.552   7.009   2.220  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.350   0.869  -0.039  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.714   0.342  -0.110  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.826   1.384   0.046  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.600   2.540   0.406  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.800  -0.713   1.000  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.373  -1.240   1.073  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.535   0.002   0.798  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.847  -0.147  -1.072  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.060  -0.241   1.949  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.510  -1.504   0.756  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.127  -1.684   2.032  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.223  -1.973   0.289  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.305   0.500   1.740  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.626  -0.287   0.278  1.00  0.00           H  
ATOM    513  N   SER A  32     -10.038   0.952  -0.297  1.00  0.00           N  
ATOM    514  CA  SER A  32     -11.222   1.803  -0.439  1.00  0.00           C  
ATOM    515  C   SER A  32     -11.670   2.436   0.885  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.480   1.856   1.953  1.00  0.00           O  
ATOM    517  CB  SER A  32     -12.359   0.976  -1.046  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.923   0.397  -2.266  1.00  0.00           O  
ATOM    519  H   SER A  32     -10.159  -0.026  -0.520  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.985   2.609  -1.133  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -12.647   0.186  -0.349  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -13.221   1.618  -1.232  1.00  0.00           H  
ATOM    523  HG  SER A  32     -12.644  -0.138  -2.616  1.00  0.00           H  
ATOM    524  N   GLY A  33     -12.285   3.622   0.786  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -12.614   4.512   1.902  1.00  0.00           C  
ATOM    526  C   GLY A  33     -11.877   5.827   1.721  1.00  0.00           C  
ATOM    527  O   GLY A  33     -10.920   6.057   2.494  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.174   6.517   0.728  1.00  0.00           O  
ATOM    529  H   GLY A  33     -12.407   4.058  -0.117  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -13.683   4.717   1.915  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -12.315   4.073   2.855  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -11.262  -0.550  -0.985  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.614  -1.854  -0.729  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.654  -2.201  -1.858  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.899  -1.794  -2.990  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.646  -2.981  -0.525  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.107  -4.045   0.447  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.200  -4.804   1.223  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -12.618  -4.099   2.528  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.526  -2.949   2.314  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.573   0.195  -0.919  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.956  -0.370  -0.259  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.688  -0.536  -1.900  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.034  -1.742   0.187  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.573  -2.570  -0.137  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.890  -3.449  -1.482  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.527  -4.764  -0.132  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.432  -3.584   1.170  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.067  -4.989   0.586  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.786  -5.773   1.503  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -13.112  -4.828   3.175  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.715  -3.759   3.042  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.454  -3.215   2.027  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.568  -2.332   3.136  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.139  -2.258   1.662  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.603  -2.974  -1.558  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.696  -3.554  -2.554  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.479  -4.315  -3.652  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.220  -5.239  -3.310  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.628  -4.435  -1.870  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.130  -5.450  -0.815  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.329  -6.749  -0.898  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.968  -4.915   0.615  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.463  -3.268  -0.606  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.154  -2.738  -3.017  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -6.106  -4.976  -2.659  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -5.888  -3.783  -1.406  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -8.179  -5.686  -0.984  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.662  -7.448  -0.132  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.496  -7.210  -1.873  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -5.265  -6.546  -0.776  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.912  -4.785   0.845  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.473  -3.960   0.737  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.400  -5.626   1.320  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.375  -3.930  -4.943  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.083  -4.605  -6.035  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.652  -6.076  -6.242  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.617  -6.499  -5.717  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.812  -3.768  -7.297  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.336  -2.416  -6.779  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.677  -2.753  -5.446  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.149  -4.570  -5.810  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.023  -4.222  -7.895  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.712  -3.655  -7.901  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.635  -1.941  -7.466  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.198  -1.772  -6.601  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.624  -2.991  -5.600  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.781  -1.897  -4.780  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.388  -6.852  -7.066  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.017  -8.212  -7.461  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.546  -8.346  -7.879  1.00  0.00           C  
ATOM     61  O   PRO A   4      -7.061  -7.626  -8.754  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.975  -8.592  -8.596  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.225  -7.780  -8.269  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.647  -6.485  -7.702  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.213  -8.867  -6.611  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -9.574  -8.265  -9.556  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.179  -9.663  -8.610  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.835  -7.600  -9.154  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.805  -8.293  -7.499  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.453  -5.791  -8.519  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.346  -6.047  -6.988  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.829  -9.259  -7.217  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.416  -9.527  -7.476  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.430  -8.594  -6.770  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.229  -8.779  -6.945  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.271  -9.805  -6.493  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.195 -10.547  -7.167  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.229  -9.447  -8.546  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.883  -7.594  -6.004  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.996  -6.741  -5.204  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.760  -7.277  -3.785  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.510  -8.103  -3.271  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.506  -5.298  -5.228  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.422  -4.648  -6.577  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.303  -4.814  -7.589  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.384  -3.765  -7.097  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.920  -4.048  -8.672  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.735  -3.386  -8.427  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.170  -3.262  -6.585  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.935  -2.535  -9.204  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.354  -2.417  -7.359  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.736  -2.043  -8.660  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.883  -7.435  -5.898  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.019  -6.720  -5.673  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.537  -5.270  -4.882  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.912  -4.701  -4.535  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.179  -5.449  -7.539  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.460  -3.969  -9.524  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.866  -3.538  -5.588  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.238  -2.255 -10.201  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.436  -2.036  -6.945  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.113  -1.372  -9.236  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.686  -6.798  -3.155  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.231  -7.147  -1.810  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.491  -5.959  -1.165  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.983  -5.104  -1.890  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.301  -8.375  -1.913  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.932  -9.622  -1.285  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.827  -9.558   0.236  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.342  -8.580   0.830  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.104 -10.407   0.806  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.027  -6.227  -3.680  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.097  -7.382  -1.191  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.075  -8.589  -2.959  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.350  -8.172  -1.419  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -2.975  -9.716  -1.592  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.392 -10.499  -1.649  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.394  -5.911   0.175  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.703  -4.831   0.914  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.702  -5.254   1.352  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.891  -6.379   1.818  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.563  -4.286   2.077  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.511  -5.017   3.435  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.017  -6.466   3.438  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.505  -6.562   3.080  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.904  -7.972   2.879  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.722  -6.719   0.697  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.576  -3.993   0.224  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.233  -3.262   2.263  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.599  -4.224   1.752  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.485  -5.007   3.803  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.111  -4.447   4.146  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -1.427  -7.056   2.740  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.866  -6.883   4.434  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.095  -6.105   3.879  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.683  -6.007   2.156  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.706  -8.528   3.698  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -4.879  -8.050   2.630  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -3.345  -8.352   2.101  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.700  -4.379   1.202  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.119  -4.716   1.433  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.907  -3.563   2.062  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.590  -2.394   1.864  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.767  -5.129   0.093  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.248  -6.438  -0.531  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.565  -7.674   0.327  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.936  -8.898  -0.207  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.818  -9.469   0.230  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.081  -8.974   1.188  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.353 -10.574  -0.295  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.473  -3.453   0.841  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.179  -5.544   2.138  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.595  -4.327  -0.626  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.844  -5.228   0.232  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.174  -6.359  -0.696  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.721  -6.565  -1.505  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.647  -7.815   0.350  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.234  -7.513   1.351  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.408  -9.362  -0.964  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.213  -8.023   1.531  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.193  -9.461   1.365  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.811 -11.076  -1.032  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.428 -10.853   0.064  1.00  0.00           H  
ATOM    164  N   MET A  10       4.971  -3.912   2.794  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.933  -2.957   3.352  1.00  0.00           C  
ATOM    166  C   MET A  10       6.950  -2.524   2.290  1.00  0.00           C  
ATOM    167  O   MET A  10       7.489  -3.356   1.562  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.692  -3.590   4.531  1.00  0.00           C  
ATOM    169  CG  MET A  10       5.805  -3.916   5.738  1.00  0.00           C  
ATOM    170  SD  MET A  10       4.854  -2.540   6.444  1.00  0.00           S  
ATOM    171  CE  MET A  10       6.170  -1.369   6.874  1.00  0.00           C  
ATOM    172  H   MET A  10       5.202  -4.887   2.887  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.401  -2.072   3.707  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.176  -4.509   4.196  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.477  -2.905   4.853  1.00  0.00           H  
ATOM    176  HG2 MET A  10       5.100  -4.696   5.451  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.441  -4.326   6.525  1.00  0.00           H  
ATOM    178  HE1 MET A  10       6.893  -1.852   7.530  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.669  -1.023   5.969  1.00  0.00           H  
ATOM    180  HE3 MET A  10       5.734  -0.512   7.387  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.252  -1.227   2.247  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.317  -0.633   1.445  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.555  -0.386   2.323  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.450   0.206   3.402  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.799   0.663   0.813  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.734   1.245  -0.226  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.943   0.562  -1.440  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.397   2.463   0.015  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.826   1.084  -2.401  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.270   2.990  -0.953  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.492   2.297  -2.155  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.786  -0.598   2.893  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.584  -1.324   0.644  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.842   0.469   0.329  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.621   1.393   1.600  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.424  -0.365  -1.641  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.238   2.999   0.939  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.992   0.556  -3.330  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.784   3.923  -0.772  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.176   2.700  -2.889  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.724  -0.833   1.846  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.984  -0.899   2.595  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.414   0.404   3.292  1.00  0.00           C  
ATOM    204  O   ALA A  12      12.971   0.350   4.385  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.079  -1.396   1.643  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.740  -1.272   0.938  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.864  -1.646   3.382  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      12.798  -2.362   1.223  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.228  -0.678   0.835  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      14.014  -1.511   2.192  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.136   1.570   2.697  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.456   2.875   3.286  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.578   3.259   4.499  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.811   4.313   5.087  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.388   3.949   2.188  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.386   3.696   1.066  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.206   2.821   0.236  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      14.466   4.449   1.009  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.748   1.566   1.764  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.482   2.840   3.650  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.386   3.972   1.769  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      12.588   4.926   2.627  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.659   5.177   1.674  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      15.094   4.239   0.254  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.584   2.442   4.872  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.672   2.706   5.988  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.363   3.317   5.495  1.00  0.00           C  
ATOM    228  O   GLY A  14       8.095   4.500   5.698  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.426   1.586   4.344  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.453   1.768   6.499  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.133   3.389   6.702  1.00  0.00           H  
ATOM    232  N   THR A  15       7.563   2.532   4.770  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.281   2.950   4.172  1.00  0.00           C  
ATOM    234  C   THR A  15       5.456   1.694   3.842  1.00  0.00           C  
ATOM    235  O   THR A  15       5.978   0.582   3.921  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.596   3.852   2.954  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.945   5.126   3.446  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.490   4.092   1.924  1.00  0.00           C  
ATOM    239  H   THR A  15       7.836   1.572   4.584  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.712   3.533   4.897  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.457   3.445   2.427  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.419   5.001   4.298  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.824   4.841   1.206  1.00  0.00           H  
ATOM    244 HG22 THR A  15       5.283   3.173   1.378  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.587   4.454   2.415  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.177   1.843   3.477  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.339   0.763   2.934  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.963   1.088   1.492  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.755   2.248   1.139  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.098   0.518   3.826  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.888  -0.127   3.126  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.503  -0.424   4.961  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.786   2.772   3.397  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.915  -0.161   2.905  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.769   1.468   4.250  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       1.174  -1.076   2.671  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.096  -0.309   3.853  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.494   0.541   2.359  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       1.674  -0.551   5.657  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.769  -1.397   4.540  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.357  -0.015   5.500  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.845   0.041   0.676  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.326   0.118  -0.683  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.390  -1.065  -0.975  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.190  -1.948  -0.135  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.517   0.191  -1.658  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.204  -1.128  -1.971  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.136  -1.674  -1.067  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.929  -1.800  -3.178  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.811  -2.868  -1.377  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.591  -3.001  -3.485  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.535  -3.539  -2.588  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.153  -4.716  -2.881  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.014  -0.896   1.047  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.745   1.035  -0.793  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.183   0.646  -2.587  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.264   0.868  -1.243  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.324  -1.181  -0.125  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.206  -1.413  -3.882  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.522  -3.279  -0.680  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.383  -3.515  -4.408  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.849  -4.924  -2.256  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.846  -1.097  -2.193  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.006  -2.171  -2.688  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.590  -2.793  -3.948  1.00  0.00           C  
ATOM    286  O   TYR A  18       1.026  -2.086  -4.853  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.440  -1.663  -2.897  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.161  -1.469  -1.579  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.827  -0.374  -0.758  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.074  -2.439  -1.123  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.348  -0.280   0.542  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.646  -2.314   0.155  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.268  -1.248   1.001  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.790  -1.164   2.253  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.983  -0.310  -2.823  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.043  -2.948  -1.930  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.425  -0.724  -3.452  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.992  -2.393  -3.490  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.129   0.371  -1.110  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.316  -3.296  -1.738  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.017   0.523   1.175  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.337  -3.052   0.522  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -3.443  -0.418   2.746  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.598  -4.126  -3.981  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.236  -4.988  -4.972  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.178  -5.862  -5.649  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.599  -6.528  -4.966  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.272  -5.856  -4.241  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.927  -6.938  -5.082  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.024  -6.625  -5.908  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.456  -8.266  -5.029  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.622  -7.618  -6.702  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.080  -9.265  -5.796  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.146  -8.939  -6.652  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.157  -4.611  -3.202  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.745  -4.387  -5.726  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.049  -5.211  -3.841  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.789  -6.325  -3.383  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.417  -5.621  -5.932  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.617  -8.525  -4.399  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.454  -7.364  -7.345  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.736 -10.287  -5.733  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.603  -9.701  -7.269  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.133  -5.872  -6.983  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.753  -6.757  -7.728  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.107  -8.138  -7.908  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.711  -8.345  -8.802  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.156  -6.120  -9.057  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.212  -6.973  -9.738  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.882  -7.920 -10.441  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.483  -6.695  -9.533  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.809  -5.329  -7.516  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.668  -6.890  -7.158  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.539  -5.116  -8.892  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.280  -6.050  -9.697  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.785  -5.935  -8.937  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.161  -7.294  -9.972  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.498  -9.101  -7.075  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.028 -10.462  -7.077  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.410 -11.326  -8.276  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.034 -12.495  -8.328  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.279 -11.112  -5.718  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.749 -11.271  -5.408  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.465 -10.545  -4.481  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.608 -12.173  -5.977  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.730 -11.001  -4.495  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.865 -11.988  -5.394  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.297  -8.922  -6.471  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.109 -10.389  -7.171  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.199 -12.090  -5.675  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.179 -10.504  -4.936  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.130  -9.795  -3.894  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.357 -12.898  -6.738  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.531 -10.618  -3.876  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.163 -10.778  -9.245  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.462 -11.451 -10.521  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.516 -10.976 -11.645  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.329 -11.691 -12.627  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.971 -11.286 -10.859  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.817 -11.977  -9.758  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.331 -11.850 -12.249  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.336 -11.948  -9.977  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.485  -9.822  -9.148  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.277 -12.520 -10.412  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.215 -10.222 -10.862  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.506 -13.020  -9.667  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.619 -11.490  -8.804  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -4.391 -11.720 -12.459  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -2.793 -11.313 -13.030  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -3.077 -12.910 -12.301  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.662 -10.939 -10.230  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -5.618 -12.633 -10.776  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -5.837 -12.267  -9.061  1.00  0.00           H  
ATOM    374  N   THR A  23       0.120  -9.801 -11.503  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.881  -9.149 -12.590  1.00  0.00           C  
ATOM    376  C   THR A  23       2.253  -8.600 -12.191  1.00  0.00           C  
ATOM    377  O   THR A  23       3.088  -8.401 -13.072  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.090  -7.970 -13.177  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.149  -7.023 -12.159  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -1.251  -8.373 -13.792  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.076  -9.260 -10.669  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.057  -9.865 -13.394  1.00  0.00           H  
ATOM    383  HB  THR A  23       0.690  -7.498 -13.956  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.850  -7.404 -11.581  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.087  -9.128 -14.561  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.922  -8.775 -13.033  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.715  -7.498 -14.249  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.504  -8.383 -10.893  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.648  -7.679 -10.299  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.542  -6.142 -10.410  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.506  -5.454 -10.074  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.013  -8.212 -10.783  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.128  -9.726 -10.754  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.494 -10.326  -9.756  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       4.818 -10.375 -11.859  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.782  -8.610 -10.214  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.593  -7.888  -9.230  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.211  -7.854 -11.793  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.795  -7.807 -10.141  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       4.431  -9.848 -12.637  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       4.889 -11.375 -11.853  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.399  -5.581 -10.849  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.177  -4.132 -10.765  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.199  -3.642  -9.301  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.118  -4.435  -8.356  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.868  -3.771 -11.479  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.619  -6.157 -11.148  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.993  -3.636 -11.293  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.758  -2.686 -11.524  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.880  -4.164 -12.496  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.014  -4.185 -10.946  1.00  0.00           H  
ATOM    412  N   SER A  26       2.341  -2.332  -9.066  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.444  -1.779  -7.706  1.00  0.00           C  
ATOM    414  C   SER A  26       2.084  -0.294  -7.652  1.00  0.00           C  
ATOM    415  O   SER A  26       2.309   0.429  -8.623  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.862  -1.983  -7.169  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.051  -3.358  -6.910  1.00  0.00           O  
ATOM    418  H   SER A  26       2.408  -1.665  -9.823  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.764  -2.316  -7.052  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.592  -1.636  -7.902  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.994  -1.428  -6.240  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.435  -3.860  -7.486  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.549   0.159  -6.511  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.210   1.563  -6.262  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.324   1.931  -4.774  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.019   1.119  -3.900  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.212   1.856  -6.789  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -1.335   1.121  -6.033  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -2.708   1.358  -6.656  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -2.937   1.112  -7.830  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -3.667   1.847  -5.896  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.368  -0.502  -5.754  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.910   2.188  -6.818  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.394   2.929  -6.721  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.254   1.580  -7.844  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.144   0.051  -6.028  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.354   1.461  -4.999  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -3.498   2.117  -4.922  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -4.547   2.015  -6.348  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.701   3.182  -4.484  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.647   3.749  -3.127  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.259   4.312  -2.772  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.026   4.565  -1.603  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.712   4.845  -2.987  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.135   4.323  -3.024  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.619   3.554  -1.949  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.975   4.602  -4.119  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.938   3.071  -1.966  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.295   4.115  -4.136  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.777   3.350  -3.058  1.00  0.00           C  
ATOM    451  H   PHE A  28       2.002   3.799  -5.225  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.871   2.968  -2.399  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.569   5.591  -3.769  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.572   5.348  -2.028  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.975   3.326  -1.110  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.616   5.195  -4.947  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.305   2.484  -1.138  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.942   4.330  -4.974  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.791   2.981  -3.067  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.614   4.499  -3.769  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.001   4.921  -3.577  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.762   3.817  -2.820  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.038   2.752  -3.379  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.574   5.210  -4.983  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -4.076   5.520  -5.073  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -4.525   6.703  -4.210  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -3.694   7.559  -3.834  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -5.698   6.697  -3.781  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.335   4.273  -4.710  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.024   5.842  -2.992  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.024   6.052  -5.408  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -2.376   4.350  -5.623  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -4.320   5.732  -6.116  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -4.633   4.628  -4.779  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.114   4.071  -1.550  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.744   3.085  -0.658  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.254   2.963  -0.933  1.00  0.00           C  
ATOM    478  O   ARG A  30      -5.981   3.922  -0.666  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.409   3.330   0.836  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -3.067   4.746   1.340  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -4.234   5.743   1.439  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -3.967   6.957   0.646  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -4.382   7.212  -0.588  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -5.274   6.472  -1.190  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -3.854   8.197  -1.268  1.00  0.00           N  
ATOM    486  H   ARG A  30      -2.826   4.951  -1.149  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.291   2.126  -0.898  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.207   2.917   1.454  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -2.521   2.735   1.045  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -2.658   4.637   2.346  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -2.262   5.161   0.732  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -5.167   5.270   1.143  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -4.349   6.033   2.485  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -3.314   7.616   1.035  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -5.631   5.611  -0.781  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -5.545   6.684  -2.165  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -3.162   8.813  -0.889  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -3.949   8.130  -2.299  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.758   1.832  -1.471  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.155   1.681  -1.875  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.070   1.420  -0.664  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.596   0.321  -0.467  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.130   0.549  -2.901  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.031  -0.370  -2.370  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.026   0.607  -1.768  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.498   2.591  -2.371  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.088   0.044  -3.000  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -6.825   0.964  -3.861  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.428  -1.007  -1.580  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -5.583  -0.967  -3.164  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -4.614   0.186  -0.854  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.230   0.797  -2.484  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.246   2.462   0.151  1.00  0.00           N  
ATOM    514  CA  SER A  32      -9.027   2.489   1.395  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.500   2.078   1.222  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.012   2.000   0.104  1.00  0.00           O  
ATOM    517  CB  SER A  32      -8.960   3.904   1.991  1.00  0.00           C  
ATOM    518  OG  SER A  32      -7.617   4.286   2.226  1.00  0.00           O  
ATOM    519  H   SER A  32      -7.694   3.290  -0.056  1.00  0.00           H  
ATOM    520  HA  SER A  32      -8.565   1.802   2.103  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -9.419   4.611   1.298  1.00  0.00           H  
ATOM    522  HB3 SER A  32      -9.504   3.930   2.936  1.00  0.00           H  
ATOM    523  HG  SER A  32      -7.614   5.167   2.613  1.00  0.00           H  
ATOM    524  N   GLY A  33     -11.186   1.845   2.351  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -12.609   1.485   2.411  1.00  0.00           C  
ATOM    526  C   GLY A  33     -12.831  -0.018   2.381  1.00  0.00           C  
ATOM    527  O   GLY A  33     -13.128  -0.607   3.442  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.711  -0.614   1.287  1.00  0.00           O  
ATOM    529  H   GLY A  33     -10.710   1.900   3.239  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -13.049   1.869   3.331  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -13.141   1.920   1.565  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -13.638  -0.434  -1.552  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -13.665  -1.861  -1.933  1.00  0.00           C  
ATOM      3  C   LYS A   1     -12.425  -2.191  -2.759  1.00  0.00           C  
ATOM      4  O   LYS A   1     -12.382  -1.859  -3.944  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -14.938  -2.234  -2.718  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.987  -3.750  -3.016  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -15.655  -4.132  -4.347  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.031  -3.532  -5.621  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.552  -3.657  -5.684  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -14.512  -0.148  -1.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.422   0.138  -2.363  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.881  -0.281  -0.888  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -13.641  -2.464  -1.025  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -15.822  -1.963  -2.137  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.964  -1.661  -3.646  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.988  -4.182  -3.019  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -15.529  -4.239  -2.204  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.629  -5.219  -4.434  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -16.706  -3.837  -4.310  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.476  -4.043  -6.480  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.308  -2.477  -5.690  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.217  -3.487  -6.621  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -13.103  -2.969  -5.076  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.219  -4.566  -5.372  1.00  0.00           H  
ATOM     25  N   LEU A   2     -11.478  -2.910  -2.161  1.00  0.00           N  
ATOM     26  CA  LEU A   2     -10.215  -3.325  -2.773  1.00  0.00           C  
ATOM     27  C   LEU A   2     -10.379  -3.939  -4.194  1.00  0.00           C  
ATOM     28  O   LEU A   2     -11.280  -4.763  -4.394  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -9.564  -4.310  -1.784  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -8.043  -4.469  -1.923  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.285  -3.192  -1.544  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -7.598  -5.590  -0.978  1.00  0.00           C  
ATOM     33  H   LEU A   2     -11.574  -3.156  -1.187  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.609  -2.427  -2.834  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -9.764  -3.983  -0.763  1.00  0.00           H  
ATOM     36  HB3 LEU A   2     -10.036  -5.285  -1.911  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.807  -4.741  -2.952  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -7.329  -3.024  -0.470  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -6.245  -3.302  -1.841  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.685  -2.320  -2.053  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -8.020  -6.540  -1.306  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.513  -5.670  -0.986  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.921  -5.380   0.041  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.587  -3.515  -5.204  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.651  -4.052  -6.568  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.888  -5.390  -6.748  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.998  -5.704  -5.955  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.074  -2.942  -7.456  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.093  -2.213  -6.544  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.711  -2.354  -5.158  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.695  -4.201  -6.833  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.579  -3.331  -8.347  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.875  -2.258  -7.740  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.130  -2.713  -6.560  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.978  -1.167  -6.832  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.928  -2.478  -4.411  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.309  -1.467  -4.945  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.195  -6.172  -7.810  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.664  -7.519  -8.056  1.00  0.00           C  
ATOM     60  C   PRO A   4      -7.147  -7.692  -7.890  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.355  -7.209  -8.702  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.126  -7.898  -9.470  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.447  -7.152  -9.602  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.184  -5.855  -8.838  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.164  -8.191  -7.358  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.427  -7.521 -10.218  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.257  -8.975  -9.576  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.704  -6.962 -10.645  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.239  -7.716  -9.106  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.772  -5.111  -9.519  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.120  -5.497  -8.410  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.745  -8.414  -6.837  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.366  -8.853  -6.598  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.434  -7.807  -5.981  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.285  -8.132  -5.692  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.440  -8.741  -6.182  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.388  -9.716  -5.934  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.927  -9.165  -7.544  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.898  -6.566  -5.791  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.133  -5.479  -5.178  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.153  -5.588  -3.653  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.177  -5.279  -3.053  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.747  -4.139  -5.596  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.499  -3.725  -7.010  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.310  -3.949  -8.069  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.357  -2.985  -7.526  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.745  -3.393  -9.202  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.535  -2.788  -8.926  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.180  -2.473  -6.944  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.591  -2.114  -9.714  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.235  -1.786  -7.722  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.432  -1.604  -9.102  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.871  -6.372  -5.999  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.098  -5.508  -5.514  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.820  -4.165  -5.410  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.333  -3.357  -4.956  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.252  -4.483  -8.027  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.172  -3.428 -10.118  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.009  -2.598  -5.886  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.757  -1.978 -10.773  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.362  -1.383  -7.241  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.696  -1.062  -9.679  1.00  0.00           H  
ATOM    103  N   GLU A   7      -3.049  -5.972  -3.001  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.994  -5.969  -1.531  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.636  -5.530  -0.937  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.598  -5.520  -1.601  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -3.618  -7.255  -0.943  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -3.241  -8.602  -1.579  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.816  -9.027  -1.255  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.391  -8.845  -0.090  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.098  -9.523  -2.157  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.205  -6.224  -3.520  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.673  -5.187  -1.196  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -3.436  -7.289   0.131  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -4.697  -7.163  -1.058  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.918  -9.364  -1.189  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.390  -8.557  -2.658  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.695  -5.099   0.332  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.662  -4.424   1.125  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.727  -5.080   1.159  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.860  -6.301   1.298  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.201  -4.154   2.551  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.214  -5.347   3.532  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.254  -6.456   3.256  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -1.682  -7.863   3.482  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.736  -8.257   2.410  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.601  -5.108   0.771  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.537  -3.447   0.659  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -0.570  -3.381   2.993  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.207  -3.736   2.486  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.213  -5.774   3.587  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.420  -4.952   4.528  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.094  -6.309   3.937  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.653  -6.398   2.249  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -1.179  -7.878   4.452  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -2.508  -8.577   3.517  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.074  -7.509   2.204  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -0.232  -9.097   2.649  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -1.213  -8.445   1.517  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.768  -4.245   1.143  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.193  -4.586   1.307  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.927  -3.491   2.093  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.579  -2.315   1.998  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.871  -4.686  -0.070  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.424  -5.824  -0.988  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.812  -7.223  -0.498  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.274  -8.263  -1.398  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.014  -8.683  -1.420  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.130  -8.219  -0.583  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.582  -9.568  -2.280  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.543  -3.261   0.984  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.293  -5.527   1.848  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.676  -3.753  -0.596  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.951  -4.775   0.070  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.347  -5.758  -1.136  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.913  -5.673  -1.948  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.899  -7.299  -0.467  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.432  -7.379   0.513  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.897  -8.662  -2.080  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.326  -7.441   0.039  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.166  -8.576  -0.607  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.174  -9.992  -2.968  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.556  -9.705  -2.289  1.00  0.00           H  
ATOM    164  N   MET A  10       4.988  -3.878   2.806  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.931  -2.953   3.443  1.00  0.00           C  
ATOM    166  C   MET A  10       6.990  -2.486   2.435  1.00  0.00           C  
ATOM    167  O   MET A  10       7.509  -3.283   1.654  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.602  -3.660   4.633  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.491  -2.734   5.472  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.607  -1.384   6.294  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.016  -0.422   6.899  1.00  0.00           C  
ATOM    172  H   MET A  10       5.255  -4.849   2.796  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.384  -2.084   3.813  1.00  0.00           H  
ATOM    174  HB2 MET A  10       5.833  -4.080   5.283  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.218  -4.475   4.253  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.982  -3.333   6.239  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.269  -2.311   4.836  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.632  -0.107   6.057  1.00  0.00           H  
ATOM    179  HE2 MET A  10       7.652   0.458   7.428  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.612  -1.032   7.578  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.350  -1.203   2.495  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.441  -0.585   1.745  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.603  -0.279   2.698  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.456   0.509   3.637  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.932   0.680   1.040  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.885   1.233   0.002  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.073   0.540  -1.210  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.561   2.447   0.226  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.938   1.056  -2.190  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.419   2.967  -0.761  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.611   2.270  -1.966  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.897  -0.603   3.180  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.785  -1.283   0.979  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.992   0.459   0.541  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.725   1.443   1.787  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.547  -0.386  -1.397  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.414   2.993   1.146  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.081   0.523  -3.121  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.926   3.908  -0.601  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.271   2.671  -2.722  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.758  -0.914   2.463  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.912  -0.924   3.370  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.489   0.459   3.737  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.162   0.576   4.758  1.00  0.00           O  
ATOM    205  CB  ALA A  12      12.993  -1.818   2.752  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.816  -1.544   1.677  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.595  -1.385   4.307  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      12.594  -2.819   2.575  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.340  -1.394   1.809  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.838  -1.898   3.437  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.200   1.513   2.960  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.568   2.891   3.307  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.694   3.487   4.441  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.955   4.608   4.878  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.515   3.747   2.024  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.527   4.890   1.993  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      14.303   5.022   1.063  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      13.553   5.742   2.996  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.648   1.368   2.129  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.597   2.878   3.667  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.732   3.120   1.158  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.517   4.165   1.907  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.944   5.604   3.806  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      14.225   6.487   2.950  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.658   2.772   4.905  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.738   3.216   5.955  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.431   3.750   5.371  1.00  0.00           C  
ATOM    228  O   GLY A  14       8.125   4.935   5.486  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.460   1.869   4.481  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.511   2.373   6.608  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.199   4.001   6.557  1.00  0.00           H  
ATOM    232  N   THR A  15       7.672   2.897   4.675  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.378   3.229   4.047  1.00  0.00           C  
ATOM    234  C   THR A  15       5.603   1.925   3.786  1.00  0.00           C  
ATOM    235  O   THR A  15       6.171   0.843   3.918  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.656   4.066   2.774  1.00  0.00           C  
ATOM    237  OG1 THR A  15       7.008   5.370   3.182  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.520   4.241   1.765  1.00  0.00           C  
ATOM    239  H   THR A  15       7.975   1.934   4.553  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.782   3.831   4.733  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.505   3.633   2.248  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.464   5.305   4.052  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.822   4.963   1.004  1.00  0.00           H  
ATOM    244 HG22 THR A  15       5.314   3.297   1.265  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.624   4.610   2.263  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.323   1.999   3.409  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.518   0.858   2.942  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.972   1.167   1.549  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.719   2.324   1.220  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.408   0.525   3.970  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       1.154  -0.168   3.406  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.992  -0.402   5.040  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.889   2.903   3.272  1.00  0.00           H  
ATOM    254  HA  VAL A  16       4.157  -0.018   2.838  1.00  0.00           H  
ATOM    255  HB  VAL A  16       2.079   1.449   4.447  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       1.422  -1.101   2.910  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.460  -0.388   4.217  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.646   0.487   2.699  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.881   0.048   5.482  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.259  -0.575   5.826  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.260  -1.357   4.583  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.793   0.122   0.739  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.219   0.219  -0.604  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.288  -0.969  -0.892  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.145  -1.861  -0.055  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.386   0.325  -1.605  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.147  -0.953  -1.906  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.182  -1.364  -1.045  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.864  -1.698  -3.069  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.963  -2.488  -1.363  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.629  -2.837  -3.379  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.691  -3.226  -2.535  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.431  -4.326  -2.833  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.008  -0.814   1.088  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.623   1.130  -0.677  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.030   0.745  -2.540  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.100   1.048  -1.215  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.373  -0.815  -0.138  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.064  -1.407  -3.738  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.757  -2.809  -0.707  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.401  -3.405  -4.265  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.257  -4.642  -3.720  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.684  -1.014  -2.082  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.134  -2.127  -2.570  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.487  -2.763  -3.813  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.839  -2.073  -4.770  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.572  -1.656  -2.834  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.383  -1.591  -1.558  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.039  -0.663  -0.561  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.436  -2.497  -1.334  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.679  -0.688   0.681  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -4.113  -2.498  -0.101  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.728  -1.603   0.918  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -4.394  -1.599   2.103  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.717  -0.191  -2.679  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.183  -2.901  -1.802  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.564  -0.678  -3.319  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.054  -2.362  -3.511  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.277   0.083  -0.733  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.737  -3.179  -2.116  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.351   0.017   1.421  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.928  -3.178   0.081  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -5.391  -1.506   1.957  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.600  -4.094  -3.785  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.133  -4.936  -4.853  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.001  -5.746  -5.478  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.842  -6.292  -4.763  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.191  -5.861  -4.239  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.761  -6.949  -5.134  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       2.136  -8.211  -5.227  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       3.968  -6.724  -5.821  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       2.727  -9.233  -5.990  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       4.533  -7.734  -6.616  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.909  -8.989  -6.708  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.245  -4.606  -2.977  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.603  -4.322  -5.620  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.012  -5.233  -3.902  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.760  -6.334  -3.358  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       1.204  -8.411  -4.714  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       4.477  -5.778  -5.737  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       2.283 -10.214  -6.034  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       5.455  -7.551  -7.146  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.338  -9.766  -7.328  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.007  -5.842  -6.808  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.993  -6.630  -7.529  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.483  -8.050  -7.795  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.255  -8.285  -8.753  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.396  -5.916  -8.817  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.555  -6.671  -9.432  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -2.359  -7.604 -10.199  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.762  -6.341  -9.036  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.728  -5.400  -7.355  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.888  -6.702  -6.919  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.685  -4.890  -8.604  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.554  -5.904  -9.503  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.910  -5.539  -8.442  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.587  -6.880  -9.301  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.902  -9.022  -6.983  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.431 -10.403  -7.116  1.00  0.00           C  
ATOM    340  C   HIS A  21      -1.008 -11.181  -8.315  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.701 -12.361  -8.466  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.582 -11.127  -5.770  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.999 -11.308  -5.290  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.494 -10.818  -4.107  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -3.004 -12.003  -5.909  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.782 -11.191  -4.022  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.139 -11.911  -5.097  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.576  -8.808  -6.245  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.634 -10.355  -7.328  1.00  0.00           H  
ATOM    350  HB2 HIS A  21      -0.097 -12.099  -5.831  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.041 -10.557  -5.014  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -1.965 -10.278  -3.408  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.937 -12.536  -6.846  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.443 -10.953  -3.200  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.805 -10.540  -9.184  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -2.248 -11.109 -10.468  1.00  0.00           C  
ATOM    357  C   ILE A  22      -1.318 -10.659 -11.620  1.00  0.00           C  
ATOM    358  O   ILE A  22      -1.270 -11.317 -12.657  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.744 -10.753 -10.702  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.618 -11.369  -9.579  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -4.253 -11.224 -12.078  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -6.094 -10.948  -9.611  1.00  0.00           C  
ATOM    363  H   ILE A  22      -2.039  -9.569  -9.017  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -2.175 -12.196 -10.423  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.853  -9.669 -10.663  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.562 -12.457  -9.631  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.229 -11.068  -8.607  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.711 -10.724 -12.879  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -4.123 -12.303 -12.178  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -5.304 -10.974 -12.209  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -6.170  -9.864  -9.699  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -6.609 -11.421 -10.446  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -6.577 -11.263  -8.685  1.00  0.00           H  
ATOM    374  N   THR A  23      -0.551  -9.571 -11.443  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.213  -8.915 -12.527  1.00  0.00           C  
ATOM    376  C   THR A  23       1.623  -8.447 -12.149  1.00  0.00           C  
ATOM    377  O   THR A  23       2.365  -8.027 -13.034  1.00  0.00           O  
ATOM    378  CB  THR A  23      -0.533  -7.668 -13.030  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.661  -6.755 -11.962  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -1.925  -7.958 -13.596  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.640  -9.071 -10.566  1.00  0.00           H  
ATOM    382  HA  THR A  23       0.325  -9.604 -13.364  1.00  0.00           H  
ATOM    383  HB  THR A  23       0.056  -7.199 -13.819  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -1.353  -7.121 -11.363  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.848  -8.701 -14.390  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -2.590  -8.333 -12.819  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -2.343  -7.040 -14.009  1.00  0.00           H  
ATOM    388  N   ASN A  24       1.996  -8.482 -10.863  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.213  -7.881 -10.314  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.233  -6.333 -10.422  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.279  -5.722 -10.193  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.454  -8.604 -10.889  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.663  -8.616  -9.962  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       6.064  -9.648  -9.450  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       6.272  -7.478  -9.713  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.338  -8.794 -10.156  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.186  -8.093  -9.245  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       4.201  -9.645 -11.093  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       4.739  -8.141 -11.833  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       5.826  -6.610 -10.015  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       7.103  -7.499  -9.151  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.107  -5.670 -10.748  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.023  -4.208 -10.647  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.130  -3.736  -9.177  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.039  -4.533  -8.236  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.730  -3.722 -11.316  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.261  -6.170 -11.000  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.863  -3.780 -11.196  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.723  -2.633 -11.360  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.672  -4.113 -12.334  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.141  -4.057 -10.756  1.00  0.00           H  
ATOM    412  N   SER A  26       2.355  -2.439  -8.940  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.458  -1.877  -7.584  1.00  0.00           C  
ATOM    414  C   SER A  26       2.203  -0.369  -7.570  1.00  0.00           C  
ATOM    415  O   SER A  26       2.516   0.313  -8.544  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.846  -2.166  -7.006  1.00  0.00           C  
ATOM    417  OG  SER A  26       3.948  -3.548  -6.731  1.00  0.00           O  
ATOM    418  H   SER A  26       2.449  -1.775  -9.697  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.720  -2.349  -6.939  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.615  -1.870  -7.721  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.987  -1.609  -6.078  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.307  -4.014  -7.313  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.649   0.144  -6.463  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.388   1.573  -6.261  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.368   1.913  -4.758  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.991   1.080  -3.935  1.00  0.00           O  
ATOM    427  CB  GLN A  27       0.050   1.950  -6.939  1.00  0.00           C  
ATOM    428  CG  GLN A  27       0.114   3.243  -7.768  1.00  0.00           C  
ATOM    429  CD  GLN A  27       0.439   4.484  -6.945  1.00  0.00           C  
ATOM    430  OE1 GLN A  27       1.591   4.772  -6.644  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -0.552   5.234  -6.512  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.368  -0.480  -5.707  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.198   2.135  -6.729  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.250   1.155  -7.624  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.735   2.033  -6.188  1.00  0.00           H  
ATOM    436  HG2 GLN A  27       0.871   3.131  -8.546  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -0.848   3.387  -8.262  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -1.539   4.990  -6.722  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -0.328   6.073  -6.010  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.756   3.142  -4.400  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.876   3.624  -3.017  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.564   4.119  -2.388  1.00  0.00           C  
ATOM    443  O   PHE A  28       0.534   4.414  -1.196  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.950   4.718  -2.972  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.346   4.186  -3.225  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.998   3.454  -2.215  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.986   4.393  -4.463  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       6.288   2.941  -2.431  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.277   3.879  -4.680  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.930   3.156  -3.663  1.00  0.00           C  
ATOM    451  H   PHE A  28       2.000   3.804  -5.135  1.00  0.00           H  
ATOM    452  HA  PHE A  28       2.212   2.804  -2.387  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.709   5.495  -3.701  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.947   5.182  -1.985  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       4.493   3.276  -1.275  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.485   4.942  -5.247  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.784   2.381  -1.653  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.769   4.040  -5.629  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.922   2.763  -3.826  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.521   4.211  -3.160  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -1.857   4.462  -2.613  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.404   3.265  -1.813  1.00  0.00           C  
ATOM    463  O   GLU A  29      -1.877   2.156  -1.873  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.820   4.806  -3.764  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.161   3.586  -4.637  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -3.842   4.005  -5.938  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -3.095   4.475  -6.829  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -5.080   3.858  -6.018  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.456   3.960  -4.135  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -1.800   5.323  -1.945  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.746   5.208  -3.350  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -2.367   5.586  -4.377  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.247   3.044  -4.877  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -3.814   2.910  -4.081  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.528   3.493  -1.123  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.349   2.473  -0.472  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.674   2.423  -1.250  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.528   3.281  -1.019  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.505   2.778   1.025  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -5.405   1.729   1.692  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -5.251   1.715   3.215  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -5.983   0.582   3.805  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -6.026   0.232   5.083  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -5.397   0.920   6.008  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -6.705  -0.820   5.460  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.903   4.428  -1.120  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.846   1.509  -0.551  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.513   2.745   1.479  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -4.929   3.773   1.172  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -6.448   1.920   1.437  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -5.134   0.752   1.304  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -4.191   1.618   3.458  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -5.630   2.655   3.619  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.417  -0.078   3.153  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -4.876   1.728   5.719  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -5.433   0.635   6.968  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -7.245  -1.322   4.731  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -6.772  -1.112   6.413  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.858   1.478  -2.193  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -6.977   1.470  -3.136  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.300   0.988  -2.514  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.952   0.047  -2.974  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -6.469   0.635  -4.314  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -5.538  -0.390  -3.668  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -4.987   0.337  -2.440  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.140   2.488  -3.497  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -7.269   0.172  -4.887  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -5.885   1.291  -4.958  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.112  -1.259  -3.355  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -4.740  -0.688  -4.348  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.013  -0.332  -1.580  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -3.962   0.661  -2.617  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.752   1.696  -1.476  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.038   1.514  -0.783  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.218   0.158  -0.065  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.339  -0.358   0.023  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.196   1.868  -1.732  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.396   0.846  -2.691  1.00  0.00           O  
ATOM    519  H   SER A  32      -8.155   2.473  -1.199  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.057   2.262   0.010  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -12.110   2.004  -1.153  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.970   2.806  -2.242  1.00  0.00           H  
ATOM    523  HG  SER A  32     -10.500   0.506  -2.939  1.00  0.00           H  
ATOM    524  N   GLY A  33      -9.120  -0.411   0.454  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -9.110  -1.580   1.341  1.00  0.00           C  
ATOM    526  C   GLY A  33      -7.901  -1.583   2.267  1.00  0.00           C  
ATOM    527  O   GLY A  33      -6.791  -1.215   1.819  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -8.083  -1.878   3.462  1.00  0.00           O  
ATOM    529  H   GLY A  33      -8.216   0.026   0.326  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -10.004  -1.579   1.965  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -9.097  -2.495   0.759  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -11.408   0.595  -4.273  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.383   0.968  -5.275  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.591  -0.220  -5.822  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.392  -0.259  -7.027  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.472   2.110  -4.783  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.437   1.693  -3.720  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.725   2.878  -3.053  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.702   3.700  -2.204  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.000   4.644  -1.311  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.061   1.373  -4.162  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.008   0.519  -3.342  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.921  -0.235  -4.532  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.923   1.359  -6.139  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.934   2.517  -5.640  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.108   2.905  -4.391  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.918   1.096  -2.945  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.676   1.075  -4.198  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.937   2.482  -2.414  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.266   3.517  -3.810  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.379   4.249  -2.863  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.308   3.018  -1.602  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.676   5.164  -0.753  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.357   4.145  -0.697  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.375   5.272  -1.839  1.00  0.00           H  
ATOM     25  N   LEU A   2      -9.131  -1.158  -4.976  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.234  -2.247  -5.385  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.828  -3.165  -6.477  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.863  -3.789  -6.229  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -7.885  -3.129  -4.172  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.073  -2.497  -3.027  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.652  -3.629  -2.084  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.822  -1.742  -3.487  1.00  0.00           C  
ATOM     33  H   LEU A   2      -9.314  -1.104  -3.987  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.308  -1.809  -5.755  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.811  -3.527  -3.752  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -7.323  -3.982  -4.549  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.712  -1.801  -2.483  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.062  -3.240  -1.260  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -7.536  -4.123  -1.680  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.051  -4.365  -2.621  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -5.258  -1.397  -2.619  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.189  -2.394  -4.085  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.101  -0.871  -4.077  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.197  -3.282  -7.664  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -8.560  -4.290  -8.661  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.229  -5.729  -8.185  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.545  -5.911  -7.170  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -7.762  -3.931  -9.926  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -7.312  -2.488  -9.713  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.196  -2.370  -8.199  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -9.627  -4.206  -8.868  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -6.886  -4.572 -10.018  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -8.378  -4.018 -10.821  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -6.364  -2.277 -10.210  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.089  -1.809 -10.068  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.206  -2.673  -7.866  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.376  -1.339  -7.902  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.630  -6.771  -8.943  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.215  -8.156  -8.704  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.693  -8.327  -8.557  1.00  0.00           C  
ATOM     61  O   PRO A   4      -5.910  -7.822  -9.366  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -8.755  -8.959  -9.893  1.00  0.00           C  
ATOM     63  CG  PRO A   4      -9.970  -8.150 -10.340  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -9.529  -6.709 -10.087  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.708  -8.500  -7.795  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.022  -8.978 -10.702  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.030  -9.974  -9.604  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.209  -8.321 -11.391  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -10.825  -8.389  -9.707  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -8.985  -6.339 -10.957  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.398  -6.083  -9.883  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.274  -9.060  -7.517  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -4.876  -9.424  -7.278  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.053  -8.416  -6.468  1.00  0.00           C  
ATOM     75  O   GLY A   5      -2.899  -8.706  -6.161  1.00  0.00           O  
ATOM     76  H   GLY A   5      -6.958  -9.447  -6.885  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -4.847 -10.381  -6.757  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.379  -9.551  -8.238  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.592  -7.240  -6.125  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.859  -6.235  -5.345  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.850  -6.563  -3.840  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.896  -6.776  -3.232  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.422  -4.847  -5.646  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.104  -4.339  -7.023  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.701  -4.731  -8.170  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.098  -3.362  -7.423  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.142  -4.067  -9.245  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.142  -3.212  -8.841  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.148  -2.590  -6.729  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.275  -2.357  -9.540  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.289  -1.716  -7.415  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.339  -1.601  -8.815  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.551  -7.024  -6.378  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.824  -6.228  -5.676  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.502  -4.857  -5.508  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.996  -4.148  -4.927  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.494  -5.461  -8.233  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.439  -4.192 -10.204  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.083  -2.666  -5.655  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.333  -2.275 -10.614  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.592  -1.131  -6.845  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.666  -0.926  -9.328  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.652  -6.601  -3.246  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.367  -7.090  -1.889  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.397  -6.155  -1.132  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.637  -5.419  -1.754  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.801  -8.520  -2.032  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.563  -9.560  -1.202  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -2.123  -9.514   0.257  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.550  -8.581   0.981  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -1.263 -10.350   0.622  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.821  -6.453  -3.816  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.301  -7.126  -1.325  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.861  -8.838  -3.074  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.744  -8.534  -1.762  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.638  -9.393  -1.286  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.345 -10.549  -1.611  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.392  -6.183   0.209  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.695  -5.218   1.081  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.778  -5.576   1.325  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.089  -6.680   1.769  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.489  -5.088   2.397  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.334  -6.270   3.370  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.457  -6.358   4.415  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.822  -6.758   3.830  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -3.820  -8.132   3.267  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.903  -6.933   0.669  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.723  -4.245   0.584  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.173  -4.178   2.909  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.541  -4.976   2.142  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.291  -7.206   2.817  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.384  -6.148   3.893  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.171  -7.087   5.174  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.555  -5.388   4.905  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.564  -6.698   4.631  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -4.107  -6.040   3.058  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.214  -8.198   2.436  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -3.481  -8.803   3.938  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.743  -8.400   2.958  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.708  -4.657   1.064  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.160  -4.891   1.219  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.869  -3.669   1.816  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.366  -2.553   1.732  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.780  -5.268  -0.143  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.227  -6.544  -0.809  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.505  -7.847  -0.038  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.783  -8.999  -0.623  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.676  -9.574  -0.155  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.071  -9.190   0.932  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.081 -10.565  -0.769  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.391  -3.743   0.747  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.320  -5.711   1.921  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.602  -4.439  -0.829  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.858  -5.383  -0.029  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.156  -6.420  -0.961  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.691  -6.637  -1.790  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.577  -8.047  -0.069  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.229  -7.726   1.009  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.165  -9.393  -1.467  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.297  -8.297   1.371  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.155  -9.622   1.116  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.422 -10.988  -1.610  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.173 -10.820  -0.354  1.00  0.00           H  
ATOM    164  N   MET A  10       5.048  -3.883   2.412  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.915  -2.821   2.937  1.00  0.00           C  
ATOM    166  C   MET A  10       7.124  -2.583   2.030  1.00  0.00           C  
ATOM    167  O   MET A  10       7.674  -3.523   1.458  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.271  -3.037   4.417  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.273  -4.159   4.729  1.00  0.00           C  
ATOM    170  SD  MET A  10       9.029  -3.838   4.369  1.00  0.00           S  
ATOM    171  CE  MET A  10       9.377  -2.407   5.427  1.00  0.00           C  
ATOM    172  H   MET A  10       5.446  -4.808   2.393  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.338  -1.900   2.919  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.653  -2.101   4.820  1.00  0.00           H  
ATOM    175  HB3 MET A  10       5.344  -3.247   4.949  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.199  -4.382   5.794  1.00  0.00           H  
ATOM    177  HG3 MET A  10       6.971  -5.056   4.189  1.00  0.00           H  
ATOM    178  HE1 MET A  10      10.439  -2.170   5.371  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.807  -1.543   5.085  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.112  -2.639   6.459  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.489  -1.313   1.858  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.618  -0.878   1.042  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.823  -0.499   1.915  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.675  -0.012   3.041  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.184   0.295   0.151  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.000   0.407  -1.122  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.657  -0.378  -2.241  1.00  0.00           C  
ATOM    188  CD2 PHE A  11      10.099   1.283  -1.200  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.408  -0.290  -3.425  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.853   1.371  -2.385  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.508   0.583  -3.497  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.993  -0.602   2.388  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.913  -1.703   0.392  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       7.140   0.169  -0.130  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       8.244   1.224   0.718  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       7.812  -1.049  -2.195  1.00  0.00           H  
ATOM    197  HD2 PHE A  11      10.364   1.903  -0.359  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.139  -0.893  -4.281  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      11.693   2.049  -2.443  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.084   0.653  -4.409  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.028  -0.681   1.362  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.303  -0.587   2.076  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.626   0.795   2.680  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.519   0.888   3.519  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.411  -1.034   1.115  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.077  -1.036   0.418  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.275  -1.294   2.907  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.471  -0.351   0.267  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      14.370  -1.037   1.637  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.208  -2.043   0.755  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.903   1.857   2.303  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.029   3.176   2.929  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.287   3.286   4.279  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.397   4.320   4.935  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.526   4.245   1.942  1.00  0.00           C  
ATOM    216  CG  ASN A  13      10.007   4.322   1.905  1.00  0.00           C  
ATOM    217  OD1 ASN A  13       9.346   3.527   1.256  1.00  0.00           O  
ATOM    218  ND2 ASN A  13       9.429   5.237   2.654  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.154   1.734   1.636  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.087   3.362   3.126  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.918   5.215   2.250  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      11.900   4.040   0.939  1.00  0.00           H  
ATOM    223 HD21 ASN A  13       9.967   5.820   3.274  1.00  0.00           H  
ATOM    224 HD22 ASN A  13       8.411   5.230   2.718  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.490   2.275   4.658  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.579   2.340   5.800  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.237   2.959   5.404  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.900   4.070   5.812  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.417   1.454   4.061  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.404   1.332   6.175  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.021   2.937   6.598  1.00  0.00           H  
ATOM    232  N   THR A  15       7.466   2.278   4.552  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.111   2.694   4.139  1.00  0.00           C  
ATOM    234  C   THR A  15       5.331   1.459   3.672  1.00  0.00           C  
ATOM    235  O   THR A  15       5.948   0.444   3.356  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.228   3.763   3.032  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.808   4.924   3.590  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.911   4.219   2.400  1.00  0.00           C  
ATOM    239  H   THR A  15       7.785   1.394   4.170  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.582   3.125   4.990  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.877   3.386   2.241  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.183   4.681   4.470  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.187   4.469   3.175  1.00  0.00           H  
ATOM    244 HG22 THR A  15       5.090   5.103   1.788  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.515   3.437   1.752  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.995   1.529   3.605  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.146   0.463   3.051  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.541   0.896   1.719  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.099   2.035   1.557  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.090  -0.005   4.078  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.844  -0.675   3.474  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.741  -1.032   5.013  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.526   2.394   3.831  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.772  -0.398   2.829  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.757   0.853   4.665  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.184  -1.011   4.274  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.295   0.038   2.860  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       1.129  -1.534   2.865  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.045  -1.309   5.805  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       3.007  -1.924   4.441  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.640  -0.611   5.465  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.506  -0.054   0.785  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.952   0.076  -0.555  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.114  -1.167  -0.902  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.032  -2.118  -0.116  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.129   0.270  -1.533  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.933  -0.979  -1.859  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.919  -1.443  -0.969  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.702  -1.669  -3.068  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.690  -2.576  -1.297  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.469  -2.800  -3.394  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.471  -3.253  -2.513  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.214  -4.349  -2.821  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.808  -0.995   1.041  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.306   0.954  -0.604  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.750   0.671  -2.468  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.803   1.029  -1.133  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.082  -0.931  -0.033  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       2.935  -1.343  -3.755  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.457  -2.945  -0.637  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.281  -3.321  -4.317  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.066  -4.643  -3.722  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.532  -1.183  -2.105  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.243  -2.313  -2.614  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.373  -2.853  -3.912  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.754  -2.101  -4.812  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.745  -1.962  -2.678  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.389  -2.001  -1.296  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.990  -1.075  -0.315  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.282  -3.033  -0.941  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.350  -1.247   1.028  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.696  -3.182   0.396  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.199  -2.313   1.394  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.572  -2.484   2.692  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.558  -0.350  -2.686  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.162  -3.118  -1.888  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.880  -0.975  -3.124  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.246  -2.693  -3.311  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.355  -0.245  -0.577  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.651  -3.724  -1.684  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -1.948  -0.561   1.750  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.372  -3.974   0.674  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -3.161  -1.843   3.273  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.501  -4.180  -3.960  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.216  -5.004  -4.931  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.247  -5.958  -5.630  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.469  -6.704  -4.963  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.261  -5.817  -4.150  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.982  -6.903  -4.930  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.143  -6.595  -5.660  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.516  -8.234  -4.898  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.815  -7.595  -6.380  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.206  -9.240  -5.598  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.340  -8.916  -6.363  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.138  -4.700  -3.165  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.716  -4.378  -5.671  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.998  -5.135  -3.731  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.757  -6.293  -3.308  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.530  -5.589  -5.670  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.626  -8.494  -4.341  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.705  -7.350  -6.938  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.865 -10.263  -5.554  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.851  -9.681  -6.932  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.229  -5.965  -6.964  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.590  -6.896  -7.726  1.00  0.00           C  
ATOM    326  C   ASN A  20       0.101  -8.259  -7.881  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.963  -8.439  -8.743  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.958  -6.286  -9.075  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -1.967  -7.185  -9.764  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.602  -8.108 -10.477  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.236  -6.968  -9.504  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.877  -5.377  -7.483  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.521  -7.049  -7.185  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.382  -5.294  -8.932  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.065  -6.199  -9.688  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.491  -6.179  -8.928  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.984  -7.559  -9.859  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.306  -9.247  -7.081  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.299 -10.581  -7.084  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.024 -11.440  -8.324  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.435 -12.577  -8.398  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.015 -11.284  -5.755  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.459 -11.678  -5.555  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.325 -11.132  -4.635  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.135 -12.666  -6.220  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -3.502 -11.770  -4.754  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.436 -12.704  -5.714  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.087  -9.079  -6.448  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.376 -10.438  -7.126  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.604 -12.177  -5.678  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.282 -10.627  -4.937  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.148 -10.337  -4.040  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -1.733 -13.298  -6.999  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -4.391 -11.549  -4.177  1.00  0.00           H  
ATOM    355  N   ILE A  22      -0.781 -10.915  -9.298  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.049 -11.571 -10.588  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.110 -11.039 -11.696  1.00  0.00           C  
ATOM    358  O   ILE A  22       0.065 -11.698 -12.718  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.551 -11.404 -10.944  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.497 -11.919  -9.830  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -2.928 -12.069 -12.281  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -3.426 -13.424  -9.536  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.155  -9.983  -9.184  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -0.841 -12.637 -10.499  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.753 -10.338 -11.056  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.287 -11.389  -8.902  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.524 -11.676 -10.105  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -4.008 -12.039 -12.424  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -2.466 -11.533 -13.111  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -2.589 -13.104 -12.300  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -4.100 -13.655  -8.709  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -3.738 -13.998 -10.408  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -2.414 -13.710  -9.254  1.00  0.00           H  
ATOM    374  N   THR A  23       0.518  -9.868 -11.499  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.275  -9.152 -12.549  1.00  0.00           C  
ATOM    376  C   THR A  23       2.580  -8.501 -12.082  1.00  0.00           C  
ATOM    377  O   THR A  23       3.335  -8.014 -12.922  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.424  -8.025 -13.160  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.101  -7.100 -12.145  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.871  -8.504 -13.818  1.00  0.00           C  
ATOM    381  H   THR A  23       0.317  -9.369 -10.640  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.539  -9.847 -13.347  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.015  -7.512 -13.921  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.585  -7.534 -11.586  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -0.638  -9.255 -14.573  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.545  -8.938 -13.080  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.364  -7.660 -14.297  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.847  -8.452 -10.771  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.933  -7.687 -10.156  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.770  -6.152 -10.312  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.712  -5.411 -10.019  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.297  -8.261 -10.606  1.00  0.00           C  
ATOM    393  CG  ASN A  24       6.411  -8.105  -9.581  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       6.884  -9.067  -8.999  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       6.854  -6.895  -9.316  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.181  -8.830 -10.104  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.847  -7.875  -9.084  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.191  -9.329 -10.798  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.603  -7.784 -11.537  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       6.335  -6.096  -9.684  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       7.617  -6.799  -8.672  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.604  -5.641 -10.753  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.339  -4.196 -10.701  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.302  -3.702  -9.235  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.215  -4.498  -8.295  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.040  -3.879 -11.450  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.853  -6.247 -11.065  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.156  -3.679 -11.208  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.899  -2.800 -11.505  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       1.092  -4.279 -12.464  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.184  -4.318 -10.938  1.00  0.00           H  
ATOM    412  N   SER A  26       2.411  -2.391  -8.989  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.465  -1.839  -7.623  1.00  0.00           C  
ATOM    414  C   SER A  26       2.141  -0.346  -7.589  1.00  0.00           C  
ATOM    415  O   SER A  26       2.419   0.365  -8.554  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.860  -2.056  -7.029  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.036  -3.433  -6.771  1.00  0.00           O  
ATOM    418  H   SER A  26       2.493  -1.719  -9.741  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.740  -2.351  -6.994  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.621  -1.708  -7.729  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.958  -1.505  -6.092  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.429  -3.925  -7.369  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.567   0.121  -6.474  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.238   1.528  -6.247  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.195   1.841  -4.743  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.787   1.008  -3.934  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.107   1.845  -6.938  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -0.539   3.320  -6.901  1.00  0.00           C  
ATOM    429  CD  GLN A  27       0.536   4.279  -7.406  1.00  0.00           C  
ATOM    430  OE1 GLN A  27       1.459   4.632  -6.685  1.00  0.00           O  
ATOM    431  NE2 GLN A  27       0.464   4.723  -8.643  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.321  -0.530  -5.727  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.023   2.134  -6.702  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.038   1.548  -7.986  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.893   1.247  -6.474  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.440   3.435  -7.504  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -0.794   3.598  -5.882  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -0.267   4.462  -9.281  1.00  0.00           H  
ATOM    439 HE22 GLN A  27       1.205   5.348  -8.915  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.587   3.065  -4.377  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.667   3.568  -2.999  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.317   4.033  -2.422  1.00  0.00           C  
ATOM    443  O   PHE A  28       0.273   4.578  -1.314  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.763   4.649  -2.917  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.138   4.094  -2.575  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.746   3.125  -3.398  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.806   4.538  -1.416  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       6.013   2.610  -3.068  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.077   4.029  -1.091  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.682   3.071  -1.921  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.832   3.727  -5.114  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.978   2.749  -2.353  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.820   5.192  -3.861  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.497   5.379  -2.153  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       4.247   2.766  -4.285  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.350   5.275  -0.771  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.477   1.867  -3.700  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.598   4.378  -0.210  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.663   2.695  -1.676  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.791   3.850  -3.155  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.134   4.053  -2.605  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.505   2.912  -1.646  1.00  0.00           C  
ATOM    463  O   GLU A  29      -1.986   1.802  -1.767  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.201   4.265  -3.697  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.829   5.671  -3.614  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -4.641   5.893  -2.326  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -4.013   6.134  -1.262  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -5.884   5.768  -2.388  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.710   3.350  -4.024  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.095   4.958  -2.028  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.752   4.144  -4.684  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.992   3.519  -3.599  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -3.035   6.418  -3.678  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -4.480   5.808  -4.479  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.421   3.173  -0.705  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -3.921   2.171   0.253  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.459   2.172   0.274  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.057   3.204  -0.044  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.367   2.424   1.672  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -1.830   2.411   1.822  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -1.230   3.718   2.372  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -1.003   4.726   1.321  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -1.858   5.607   0.819  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -3.094   5.753   1.222  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -1.519   6.327  -0.210  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.856   4.095  -0.686  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.586   1.188  -0.073  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.776   3.357   2.053  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.757   1.641   2.322  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -1.582   1.628   2.538  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -1.345   2.148   0.882  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -1.862   4.119   3.167  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -0.259   3.481   2.811  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -0.139   4.644   0.796  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -3.448   5.235   2.000  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -3.717   6.137   0.497  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -0.671   6.035  -0.692  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -2.325   6.684  -0.729  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.123   1.062   0.654  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.575   0.998   0.802  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.147   2.088   1.711  1.00  0.00           C  
ATOM    502  O   PRO A  31      -7.475   2.602   2.606  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.893  -0.393   1.349  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.713  -1.223   0.866  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.548  -0.244   0.907  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -8.015   1.091  -0.193  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -7.896  -0.378   2.441  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.839  -0.774   0.966  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.557  -2.077   1.514  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.867  -1.538  -0.165  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.089  -0.255   1.895  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.829  -0.513   0.133  1.00  0.00           H  
ATOM    513  N   SER A  32      -9.427   2.371   1.461  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.309   3.461   1.936  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.900   4.080   0.671  1.00  0.00           C  
ATOM    516  O   SER A  32     -10.342   5.032   0.117  1.00  0.00           O  
ATOM    517  CB  SER A  32      -9.640   4.545   2.803  1.00  0.00           C  
ATOM    518  OG  SER A  32      -9.098   3.971   3.968  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.833   1.753   0.770  1.00  0.00           H  
ATOM    520  HA  SER A  32     -11.117   3.026   2.525  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -8.844   5.034   2.241  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -10.384   5.291   3.086  1.00  0.00           H  
ATOM    523  HG  SER A  32      -8.371   3.391   3.631  1.00  0.00           H  
ATOM    524  N   GLY A  33     -11.973   3.454   0.176  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -12.575   3.722  -1.133  1.00  0.00           C  
ATOM    526  C   GLY A  33     -12.123   2.702  -2.178  1.00  0.00           C  
ATOM    527  O   GLY A  33     -11.236   1.860  -1.884  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.656   2.750  -3.304  1.00  0.00           O  
ATOM    529  H   GLY A  33     -12.339   2.652   0.666  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -13.660   3.671  -1.063  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -12.296   4.714  -1.488  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -12.580   1.733  -2.799  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.701   1.478  -3.964  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.482   0.660  -3.545  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.833   1.021  -2.568  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.330   2.820  -4.635  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.076   2.863  -5.542  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.700   3.017  -4.853  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.708   4.118  -3.786  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.383   4.333  -3.178  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.819   0.870  -2.332  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -13.426   2.203  -3.092  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.100   2.342  -2.140  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.247   0.882  -4.696  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.183   3.103  -5.254  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.249   3.596  -3.874  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.059   1.977  -6.178  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.193   3.725  -6.200  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.388   2.077  -4.401  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.963   3.271  -5.616  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.046   5.053  -4.243  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.411   3.848  -2.994  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.059   3.523  -2.649  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.686   4.651  -3.866  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.468   5.106  -2.513  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.209  -0.437  -4.262  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -8.987  -1.248  -4.178  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.888  -2.048  -5.500  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.840  -2.770  -5.799  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -9.087  -2.169  -2.938  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.818  -2.928  -2.488  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -7.659  -4.297  -3.137  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.516  -2.147  -2.690  1.00  0.00           C  
ATOM     33  H   LEU A   2     -10.829  -0.738  -5.003  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -8.135  -0.582  -4.056  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -9.378  -1.548  -2.092  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -9.897  -2.885  -3.083  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -7.939  -3.116  -1.423  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.782  -4.793  -2.715  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -8.537  -4.910  -2.938  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -7.530  -4.192  -4.210  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.268  -2.094  -3.746  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.606  -1.140  -2.287  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.700  -2.659  -2.179  1.00  0.00           H  
ATOM     44  N   PRO A   3      -7.832  -1.904  -6.331  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -7.777  -2.561  -7.643  1.00  0.00           C  
ATOM     46  C   PRO A   3      -7.633  -4.103  -7.598  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.182  -4.656  -6.593  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -6.597  -1.921  -8.382  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -6.421  -0.570  -7.697  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -6.800  -0.876  -6.252  1.00  0.00           C  
ATOM     51  HA  PRO A   3      -8.694  -2.299  -8.168  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -5.704  -2.521  -8.231  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -6.798  -1.804  -9.446  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -5.401  -0.198  -7.780  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -7.127   0.149  -8.116  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -5.932  -1.271  -5.729  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -7.152   0.037  -5.774  1.00  0.00           H  
ATOM     58  N   PRO A   4      -7.965  -4.818  -8.696  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -7.911  -6.282  -8.779  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.601  -6.909  -8.276  1.00  0.00           C  
ATOM     61  O   PRO A   4      -5.520  -6.623  -8.795  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -8.172  -6.622 -10.251  1.00  0.00           C  
ATOM     63  CG  PRO A   4      -9.052  -5.468 -10.720  1.00  0.00           C  
ATOM     64  CD  PRO A   4      -8.497  -4.277  -9.942  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.740  -6.671  -8.186  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -7.239  -6.612 -10.817  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -8.676  -7.583 -10.360  1.00  0.00           H  
ATOM     68  HG2 PRO A   4      -8.982  -5.315 -11.797  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -10.085  -5.650 -10.422  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -7.687  -3.815 -10.510  1.00  0.00           H  
ATOM     71  HD3 PRO A   4      -9.294  -3.556  -9.766  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.702  -7.786  -7.270  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.592  -8.606  -6.767  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.528  -7.861  -5.951  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.474  -8.440  -5.677  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.612  -7.946  -6.860  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -6.007  -9.389  -6.134  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.095  -9.081  -7.613  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.764  -6.593  -5.595  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.807  -5.765  -4.859  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.671  -6.183  -3.386  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.647  -6.229  -2.639  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.191  -4.292  -5.021  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -3.732  -3.654  -6.302  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -3.629  -4.267  -7.503  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.303  -2.280  -6.533  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -3.168  -3.379  -8.451  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -2.949  -2.136  -7.908  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -3.198  -1.131  -5.726  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.528  -0.920  -8.462  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -2.761   0.090  -6.265  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.443   0.205  -7.629  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.639  -6.149  -5.855  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.829  -5.889  -5.320  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.269  -4.179  -4.932  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.757  -3.735  -4.199  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -3.874  -5.301  -7.687  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -3.031  -3.608  -9.425  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -3.474  -1.175  -4.684  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.287  -0.847  -9.512  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -2.683   0.940  -5.611  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -2.147   1.159  -8.038  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.436  -6.475  -2.970  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.073  -7.089  -1.690  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.990  -6.270  -0.947  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.214  -5.545  -1.566  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.644  -8.544  -1.984  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.304  -9.582  -1.066  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.627  -9.632   0.299  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -1.987  -8.803   1.172  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.674 -10.436   0.437  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.694  -6.475  -3.665  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.962  -7.110  -1.056  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.931  -8.810  -3.004  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.559  -8.629  -1.929  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.368  -9.360  -0.958  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.217 -10.562  -1.540  1.00  0.00           H  
ATOM    118  N   LYS A   8      -0.935  -6.400   0.383  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.159  -5.595   1.347  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.347  -5.842   1.313  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.795  -6.926   1.685  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -0.661  -5.940   2.757  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -2.061  -5.377   2.996  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.742  -5.941   4.253  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.558  -7.228   4.018  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -2.733  -8.417   3.687  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.485  -7.156   0.788  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.335  -4.535   1.147  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -0.649  -7.022   2.884  1.00  0.00           H  
ATOM    130  HB3 LYS A   8       0.012  -5.506   3.499  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -1.926  -4.302   3.110  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.702  -5.551   2.134  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.005  -6.099   5.042  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -3.442  -5.183   4.609  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.121  -7.431   4.932  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -4.280  -7.047   3.218  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -3.287  -9.260   3.726  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -2.384  -8.380   2.718  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -1.943  -8.506   4.306  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.148  -4.838   0.950  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.622  -4.971   0.915  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.332  -3.756   1.521  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.765  -2.669   1.594  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.087  -5.227  -0.530  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.523  -6.491  -1.206  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.957  -7.829  -0.594  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.187  -8.949  -1.180  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.146  -9.574  -0.634  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.694  -9.317   0.560  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.460 -10.488  -1.272  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.712  -3.943   0.718  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.919  -5.822   1.529  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.779  -4.371  -1.131  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.177  -5.282  -0.555  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.435  -6.437  -1.203  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.855  -6.486  -2.244  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.020  -7.978  -0.795  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.826  -7.806   0.487  1.00  0.00           H  
ATOM    159  HE  ARG A   9       3.439  -9.230  -2.113  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       1.988  -8.484   1.068  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       0.802  -9.767   0.809  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.681 -10.806  -2.195  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       0.611 -10.788  -0.773  1.00  0.00           H  
ATOM    164  N   MET A  10       5.573  -3.956   1.974  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.416  -2.946   2.623  1.00  0.00           C  
ATOM    166  C   MET A  10       7.516  -2.453   1.676  1.00  0.00           C  
ATOM    167  O   MET A  10       8.295  -3.249   1.154  1.00  0.00           O  
ATOM    168  CB  MET A  10       7.031  -3.505   3.919  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.023  -3.657   5.066  1.00  0.00           C  
ATOM    170  SD  MET A  10       4.778  -4.969   4.883  1.00  0.00           S  
ATOM    171  CE  MET A  10       3.922  -4.799   6.470  1.00  0.00           C  
ATOM    172  H   MET A  10       5.979  -4.872   1.867  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.800  -2.088   2.897  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.509  -4.465   3.720  1.00  0.00           H  
ATOM    175  HB3 MET A  10       7.802  -2.809   4.254  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.588  -3.866   5.976  1.00  0.00           H  
ATOM    177  HG3 MET A  10       5.511  -2.706   5.208  1.00  0.00           H  
ATOM    178  HE1 MET A  10       3.110  -5.522   6.523  1.00  0.00           H  
ATOM    179  HE2 MET A  10       4.623  -4.983   7.285  1.00  0.00           H  
ATOM    180  HE3 MET A  10       3.515  -3.792   6.563  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.577  -1.139   1.454  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.630  -0.458   0.703  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.891  -0.251   1.564  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.830  -0.252   2.796  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.078   0.881   0.191  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.958   1.566  -0.836  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.108   1.001  -2.117  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.644   2.753  -0.512  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.947   1.614  -3.064  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.483   3.365  -1.459  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.636   2.794  -2.735  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.913  -0.539   1.931  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.897  -1.079  -0.153  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       7.107   0.713  -0.275  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.922   1.547   1.041  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.576   0.097  -2.380  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       9.527   3.202   0.461  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.060   1.181  -4.049  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      11.007   4.276  -1.209  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.280   3.266  -3.464  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.026  -0.001   0.900  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.382   0.029   1.460  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.654   1.039   2.598  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.727   0.991   3.193  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.350   0.256   0.293  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.979   0.071  -0.106  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.586  -0.960   1.875  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.208  -0.512  -0.467  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.176   1.239  -0.149  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      14.379   0.206   0.653  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.707   1.929   2.922  1.00  0.00           N  
ATOM    212  CA  ASN A  13      11.797   2.873   4.040  1.00  0.00           C  
ATOM    213  C   ASN A  13      10.819   2.556   5.194  1.00  0.00           C  
ATOM    214  O   ASN A  13      10.751   3.331   6.146  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.593   4.301   3.498  1.00  0.00           C  
ATOM    216  CG  ASN A  13      10.141   4.612   3.158  1.00  0.00           C  
ATOM    217  OD1 ASN A  13       9.327   3.734   2.894  1.00  0.00           O  
ATOM    218  ND2 ASN A  13       9.753   5.872   3.186  1.00  0.00           N  
ATOM    219  H   ASN A  13      10.837   1.918   2.410  1.00  0.00           H  
ATOM    220  HA  ASN A  13      12.800   2.823   4.466  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.921   5.003   4.266  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      12.211   4.460   2.614  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      10.387   6.615   3.424  1.00  0.00           H  
ATOM    224 HD22 ASN A  13       8.775   6.064   3.021  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.040   1.467   5.104  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.014   1.128   6.097  1.00  0.00           C  
ATOM    227  C   GLY A  14       7.617   1.683   5.788  1.00  0.00           C  
ATOM    228  O   GLY A  14       6.784   1.753   6.687  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.136   0.845   4.303  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       8.934   0.042   6.146  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.316   1.489   7.081  1.00  0.00           H  
ATOM    232  N   THR A  15       7.334   2.051   4.531  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.012   2.521   4.090  1.00  0.00           C  
ATOM    234  C   THR A  15       5.256   1.325   3.530  1.00  0.00           C  
ATOM    235  O   THR A  15       5.846   0.509   2.826  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.139   3.558   2.958  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.988   4.607   3.343  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.803   4.173   2.536  1.00  0.00           C  
ATOM    239  H   THR A  15       8.024   1.923   3.809  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.465   2.961   4.924  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.582   3.080   2.083  1.00  0.00           H  
ATOM    242  HG1 THR A  15       7.902   4.241   3.245  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.184   3.419   2.048  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.284   4.574   3.406  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.985   4.977   1.822  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.946   1.245   3.761  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.131   0.168   3.185  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.495   0.633   1.881  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.015   1.760   1.758  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.090  -0.364   4.194  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.902  -1.112   3.563  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.800  -1.361   5.114  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.494   1.964   4.302  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.792  -0.662   2.939  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.699   0.464   4.786  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.304  -0.428   2.962  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       1.258  -1.931   2.935  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.263  -1.517   4.348  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.112  -1.716   5.881  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       3.147  -2.207   4.516  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       3.653  -0.882   5.598  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.498  -0.277   0.910  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.921  -0.104  -0.415  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.154  -1.366  -0.835  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.111  -2.361  -0.101  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.059   0.253  -1.388  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.936  -0.904  -1.835  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.062  -1.257  -1.067  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.633  -1.621  -3.011  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.899  -2.310  -1.485  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.442  -2.702  -3.404  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.592  -3.033  -2.656  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.386  -4.065  -3.045  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.878  -1.201   1.119  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.216   0.727  -0.393  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.645   0.743  -2.264  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.700   0.989  -0.910  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.272  -0.714  -0.155  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       2.777  -1.360  -3.621  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.774  -2.592  -0.924  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.176  -3.282  -4.272  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.164  -4.372  -3.926  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.571  -1.324  -2.037  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.265  -2.392  -2.573  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.265  -2.915  -3.911  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.621  -2.146  -4.803  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.720  -1.926  -2.608  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.334  -1.966  -1.224  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.992  -0.975  -0.285  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.127  -3.062  -0.830  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.359  -1.117   1.062  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.546  -3.184   0.505  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.141  -2.225   1.462  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.556  -2.336   2.752  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.603  -0.471  -2.591  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.232  -3.225  -1.876  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.778  -0.917  -3.019  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.272  -2.594  -3.257  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.402  -0.125  -0.593  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.412  -3.825  -1.538  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.028  -0.370   1.762  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -4.177  -4.012   0.792  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -3.209  -1.632   3.303  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.311  -4.247  -4.002  1.00  0.00           N  
ATOM    305  CA  PHE A  19       0.946  -5.077  -5.027  1.00  0.00           C  
ATOM    306  C   PHE A  19      -0.040  -6.055  -5.683  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.599  -6.918  -5.007  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.050  -5.839  -4.271  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.691  -7.046  -4.929  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       2.155  -8.334  -4.717  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       3.892  -6.906  -5.647  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       2.792  -9.463  -5.253  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       4.528  -8.037  -6.184  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.958  -9.312  -6.024  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.052  -4.759  -3.161  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.401  -4.453  -5.798  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.832  -5.130  -4.003  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.622  -6.201  -3.339  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       1.243  -8.472  -4.152  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       4.337  -5.931  -5.780  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       2.357 -10.442  -5.100  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       5.456  -7.923  -6.722  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.415 -10.168  -6.497  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.256  -5.947  -6.997  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.992  -6.933  -7.787  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.193  -8.241  -7.853  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.808  -8.340  -8.568  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.247  -6.410  -9.206  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -1.971  -7.451 -10.044  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.340  -8.272 -10.692  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.283  -7.514 -10.059  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.198  -5.198  -7.511  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.951  -7.127  -7.306  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.805  -5.485  -9.193  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.290  -6.199  -9.681  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.943  -6.940  -9.529  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.653  -8.229 -10.659  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.647  -9.265  -7.136  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.087 -10.526  -7.042  1.00  0.00           C  
ATOM    340  C   HIS A  21       0.101 -11.398  -8.313  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.769 -12.429  -8.320  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.419 -11.284  -5.813  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.831 -11.787  -5.980  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.984 -11.149  -5.577  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.199 -12.915  -6.662  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -4.022 -11.907  -5.972  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.594 -12.987  -6.643  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.455  -9.134  -6.538  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.129 -10.278  -6.879  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.245 -12.126  -5.621  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.350 -10.629  -4.943  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -3.066 -10.209  -5.189  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -1.527 -13.586  -7.175  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -5.064 -11.667  -5.816  1.00  0.00           H  
ATOM    355  N   ILE A  22      -0.602 -10.999  -9.381  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -0.603 -11.687 -10.679  1.00  0.00           C  
ATOM    357  C   ILE A  22       0.462 -11.098 -11.631  1.00  0.00           C  
ATOM    358  O   ILE A  22       0.931 -11.790 -12.531  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.026 -11.640 -11.307  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.143 -12.102 -10.332  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -2.097 -12.531 -12.561  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -3.798 -10.961  -9.541  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.152 -10.155  -9.312  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -0.345 -12.735 -10.519  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.241 -10.619 -11.621  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -3.945 -12.583 -10.894  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -2.746 -12.846  -9.640  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -1.417 -12.169 -13.331  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -1.835 -13.559 -12.307  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -3.102 -12.510 -12.982  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -4.606 -11.367  -8.930  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -3.083 -10.469  -8.884  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -4.223 -10.231 -10.230  1.00  0.00           H  
ATOM    374  N   THR A  23       0.872  -9.838 -11.428  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.712  -9.074 -12.375  1.00  0.00           C  
ATOM    376  C   THR A  23       2.838  -8.257 -11.741  1.00  0.00           C  
ATOM    377  O   THR A  23       3.635  -7.676 -12.476  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.854  -8.070 -13.165  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.326  -7.117 -12.267  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.298  -8.706 -13.946  1.00  0.00           C  
ATOM    381  H   THR A  23       0.407  -9.320 -10.687  1.00  0.00           H  
ATOM    382  HA  THR A  23       2.177  -9.759 -13.085  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.492  -7.551 -13.882  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.350  -7.590 -11.728  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -1.028  -9.150 -13.270  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -0.791  -7.941 -14.547  1.00  0.00           H  
ATOM    387 HG23 THR A  23       0.093  -9.479 -14.608  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.905  -8.170 -10.406  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.768  -7.276  -9.628  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.393  -5.775  -9.708  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.023  -4.979  -9.002  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.269  -7.607  -9.854  1.00  0.00           C  
ATOM    393  CG  ASN A  24       6.095  -6.520 -10.536  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       7.000  -5.946  -9.952  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.820  -6.224 -11.788  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.224  -8.663  -9.832  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.558  -7.536  -8.592  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.733  -7.790  -8.889  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.371  -8.527 -10.432  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       5.052  -6.708 -12.258  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       6.376  -5.518 -12.232  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.369  -5.367 -10.491  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.016  -3.944 -10.611  1.00  0.00           C  
ATOM    404  C   ALA A  25       1.752  -3.374  -9.207  1.00  0.00           C  
ATOM    405  O   ALA A  25       0.969  -3.945  -8.453  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.808  -3.791 -11.542  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.789  -6.029 -10.999  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.862  -3.415 -11.052  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       0.570  -2.735 -11.663  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       1.040  -4.217 -12.519  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.057  -4.306 -11.124  1.00  0.00           H  
ATOM    412  N   SER A  26       2.379  -2.244  -8.865  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.387  -1.753  -7.483  1.00  0.00           C  
ATOM    414  C   SER A  26       2.283  -0.234  -7.358  1.00  0.00           C  
ATOM    415  O   SER A  26       2.921   0.483  -8.127  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.710  -2.203  -6.852  1.00  0.00           C  
ATOM    417  OG  SER A  26       3.798  -3.617  -6.753  1.00  0.00           O  
ATOM    418  H   SER A  26       2.971  -1.755  -9.521  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.574  -2.199  -6.917  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.546  -1.830  -7.446  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.782  -1.770  -5.856  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.898  -4.020  -7.649  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.534   0.247  -6.353  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.471   1.668  -5.968  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.143   1.851  -4.473  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.665   0.937  -3.801  1.00  0.00           O  
ATOM    427  CB  GLN A  27       0.386   2.416  -6.771  1.00  0.00           C  
ATOM    428  CG  GLN A  27       0.565   2.450  -8.297  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -0.462   3.348  -8.986  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -1.546   3.605  -8.486  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -0.160   3.862 -10.162  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.048  -0.412  -5.744  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.439   2.133  -6.165  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.580   1.975  -6.535  1.00  0.00           H  
ATOM    435  HB3 GLN A  27       0.362   3.453  -6.432  1.00  0.00           H  
ATOM    436  HG2 GLN A  27       1.564   2.821  -8.525  1.00  0.00           H  
ATOM    437  HG3 GLN A  27       0.465   1.444  -8.706  1.00  0.00           H  
ATOM    438 HE21 GLN A  27       0.713   3.689 -10.630  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -0.877   4.444 -10.562  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.318   3.085  -3.978  1.00  0.00           N  
ATOM    441  CA  PHE A  28       0.871   3.544  -2.652  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.645   3.853  -2.600  1.00  0.00           C  
ATOM    443  O   PHE A  28      -1.157   4.360  -1.595  1.00  0.00           O  
ATOM    444  CB  PHE A  28       1.699   4.772  -2.249  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.185   4.486  -2.147  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       3.665   3.680  -1.099  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.080   4.988  -3.109  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.035   3.380  -1.010  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.453   4.688  -3.019  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       5.932   3.884  -1.969  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.743   3.788  -4.564  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.068   2.754  -1.926  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       1.526   5.574  -2.968  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       1.359   5.125  -1.274  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       2.975   3.267  -0.376  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.715   5.599  -3.922  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       5.391   2.748  -0.210  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.141   5.072  -3.759  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       6.985   3.650  -1.903  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.374   3.582  -3.689  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.833   3.623  -3.704  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.404   2.486  -2.844  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.308   1.309  -3.187  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.370   3.639  -5.149  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.465   5.066  -5.714  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -4.380   5.937  -4.848  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.559   5.559  -4.668  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -3.872   6.883  -4.199  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.912   3.187  -4.491  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -3.144   4.540  -3.231  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.714   3.061  -5.798  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -4.363   3.189  -5.172  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.464   5.501  -5.757  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -3.863   5.021  -6.730  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.989   2.863  -1.698  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.416   1.952  -0.634  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.936   1.687  -0.656  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.663   2.442  -1.313  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -3.852   2.419   0.726  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.464   3.675   1.376  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -3.872   5.003   0.881  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -4.754   5.679  -0.080  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -4.420   6.314  -1.192  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -3.200   6.358  -1.670  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -5.327   6.879  -1.938  1.00  0.00           N  
ATOM    486  H   ARG A  30      -4.051   3.847  -1.483  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.941   0.994  -0.847  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.975   1.608   1.439  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -2.774   2.561   0.628  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -5.550   3.672   1.273  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -4.247   3.614   2.443  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -3.756   5.664   1.741  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -2.879   4.831   0.461  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -5.755   5.717   0.164  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -2.428   5.818  -1.289  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -3.157   6.741  -2.626  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -6.325   6.832  -1.687  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -5.041   7.099  -2.903  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.416   0.592  -0.022  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.832   0.252   0.089  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.709   1.370   0.653  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.234   2.319   1.274  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.914  -0.983   0.994  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.540  -1.623   0.879  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.620  -0.439   0.621  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -8.190  -0.012  -0.905  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.074  -0.677   2.031  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -8.704  -1.666   0.678  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.266  -2.155   1.785  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -6.506  -2.304   0.035  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.246  -0.076   1.577  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.805  -0.752  -0.028  1.00  0.00           H  
ATOM    513  N   SER A  32     -10.021   1.193   0.482  1.00  0.00           N  
ATOM    514  CA  SER A  32     -11.071   2.182   0.744  1.00  0.00           C  
ATOM    515  C   SER A  32     -10.891   3.476  -0.056  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.612   3.668  -1.040  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.260   2.422   2.249  1.00  0.00           C  
ATOM    518  OG  SER A  32     -11.703   1.227   2.859  1.00  0.00           O  
ATOM    519  H   SER A  32     -10.300   0.326   0.052  1.00  0.00           H  
ATOM    520  HA  SER A  32     -12.004   1.755   0.398  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -10.322   2.745   2.704  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -12.013   3.198   2.399  1.00  0.00           H  
ATOM    523  HG  SER A  32     -11.745   1.360   3.811  1.00  0.00           H  
ATOM    524  N   GLY A  33      -9.943   4.326   0.348  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -9.705   5.686  -0.146  1.00  0.00           C  
ATOM    526  C   GLY A  33      -8.229   5.960  -0.388  1.00  0.00           C  
ATOM    527  O   GLY A  33      -7.898   6.360  -1.522  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -7.404   5.726   0.515  1.00  0.00           O  
ATOM    529  H   GLY A  33      -9.281   3.963   1.030  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -10.240   5.851  -1.081  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -10.056   6.405   0.590  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -7.787   4.745  -7.168  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.304   3.495  -6.560  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.986   2.315  -7.472  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.594   2.538  -8.613  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.796   3.613  -6.193  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.015   4.550  -4.990  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.633   3.893  -3.651  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.459   4.934  -2.536  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.070   5.450  -2.486  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.568   5.404  -6.420  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.458   5.137  -7.813  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.933   4.540  -7.671  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.740   3.323  -5.644  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.347   3.997  -7.052  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.200   2.629  -5.948  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.447   5.468  -5.133  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.071   4.821  -4.944  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.430   3.206  -3.364  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.715   3.314  -3.754  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.168   5.750  -2.696  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.695   4.458  -1.579  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.953   6.218  -1.844  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.426   4.700  -2.220  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.714   5.723  -3.413  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.096   1.087  -6.954  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.620  -0.130  -7.615  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.511  -1.359  -7.318  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.144  -1.393  -6.262  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.153  -0.351  -7.191  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.877  -0.778  -5.730  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.372  -0.739  -5.497  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.488   0.100  -4.632  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.471   0.936  -6.028  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.632   0.052  -8.689  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.724  -1.116  -7.840  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -5.604   0.572  -7.390  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.223  -1.801  -5.579  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -4.160  -1.174  -4.527  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.855  -1.307  -6.267  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.013   0.291  -5.506  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.076  -0.209  -3.676  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -6.243   1.147  -4.802  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -7.566  -0.048  -4.587  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.576  -2.353  -8.231  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.489  -3.496  -8.133  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.932  -4.696  -7.328  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.742  -4.735  -6.998  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.717  -3.903  -9.598  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.366  -3.621 -10.247  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.929  -2.342  -9.540  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.434  -3.175  -7.696  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.998  -4.950  -9.718  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.477  -3.257 -10.042  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.671  -4.431 -10.022  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.456  -3.477 -11.325  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.844  -2.313  -9.448  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.282  -1.483 -10.113  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.773  -5.717  -7.046  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.348  -7.004  -6.494  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.183  -7.628  -7.281  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.127  -7.534  -8.507  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.588  -7.903  -6.527  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.740  -6.908  -6.421  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.222  -5.709  -7.212  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -9.047  -6.847  -5.457  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.651  -8.425  -7.484  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.593  -8.617  -5.702  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -12.662  -7.306  -6.845  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.885  -6.624  -5.378  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.473  -5.838  -8.266  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.667  -4.791  -6.826  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.232  -8.231  -6.559  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.962  -8.728  -7.105  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.767  -7.866  -6.685  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.631  -8.337  -6.672  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.353  -8.292  -5.559  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.797  -9.748  -6.760  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -6.005  -8.739  -8.194  1.00  0.00           H  
ATOM     79  N   TRP A   6      -5.027  -6.611  -6.305  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -4.058  -5.723  -5.673  1.00  0.00           C  
ATOM     81  C   TRP A   6      -4.131  -5.891  -4.149  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.205  -5.760  -3.565  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.359  -4.283  -6.093  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.107  -3.967  -7.537  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.929  -4.244  -8.575  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -2.957  -3.288  -8.117  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.380  -3.759  -9.749  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.166  -3.147  -9.520  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.756  -2.773  -7.592  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.237  -2.509 -10.359  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.819  -2.142  -8.423  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.051  -2.003  -9.800  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.974  -6.255  -6.367  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -3.051  -5.969  -5.999  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.396  -4.048  -5.853  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.731  -3.625  -5.495  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.885  -4.744  -8.483  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.838  -3.810 -10.650  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.551  -2.875  -6.537  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.426  -2.420 -11.419  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.096  -1.774  -7.994  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.310  -1.506 -10.410  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.995  -6.174  -3.505  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.911  -6.460  -2.065  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.784  -5.638  -1.406  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.804  -5.299  -2.074  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.707  -7.982  -1.891  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -3.539  -8.589  -0.754  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -3.176  -7.959   0.586  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -2.155  -8.390   1.165  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -3.834  -6.954   0.951  1.00  0.00           O  
ATOM    112  H   GLU A   7      -2.126  -6.278  -4.028  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.851  -6.174  -1.592  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -3.006  -8.495  -2.805  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.649  -8.196  -1.729  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -4.599  -8.436  -0.965  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -3.353  -9.664  -0.718  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.901  -5.301  -0.110  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.944  -4.418   0.567  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.363  -5.124   0.905  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.367  -6.269   1.358  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.540  -3.674   1.778  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.378  -4.254   3.194  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.224  -5.495   3.509  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -3.708  -5.197   3.794  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -4.514  -4.964   2.573  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.642  -5.725   0.443  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.718  -3.650  -0.168  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.080  -2.686   1.791  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.588  -3.514   1.600  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.327  -4.489   3.368  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -1.645  -3.477   3.912  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.118  -6.234   2.717  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.810  -5.942   4.414  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -4.118  -6.066   4.315  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -3.779  -4.338   4.467  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -5.499  -4.955   2.785  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -4.286  -4.079   2.122  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -4.340  -5.731   1.908  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.473  -4.411   0.726  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.848  -4.854   1.007  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.662  -3.727   1.652  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.377  -2.548   1.450  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.529  -5.306  -0.300  1.00  0.00           C  
ATOM    145  CG  ARG A   9       2.882  -6.508  -1.005  1.00  0.00           C  
ATOM    146  CD  ARG A   9       2.940  -7.827  -0.213  1.00  0.00           C  
ATOM    147  NE  ARG A   9       1.595  -8.343   0.117  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       1.090  -9.552  -0.083  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       1.781 -10.504  -0.667  1.00  0.00           N  
ATOM    150  NH2 ARG A   9      -0.127  -9.851   0.302  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.319  -3.473   0.358  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.821  -5.688   1.709  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.513  -4.467  -0.996  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.574  -5.549  -0.095  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       1.851  -6.257  -1.253  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.415  -6.664  -1.943  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       3.494  -8.553  -0.809  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.498  -7.674   0.713  1.00  0.00           H  
ATOM    159  HE  ARG A   9       0.980  -7.690   0.605  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       2.712 -10.292  -0.974  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       1.386 -11.416  -0.803  1.00  0.00           H  
ATOM    162 HH21 ARG A   9      -0.766  -9.149   0.728  1.00  0.00           H  
ATOM    163 HH22 ARG A   9      -0.498 -10.770   0.176  1.00  0.00           H  
ATOM    164  N   MET A  10       4.689  -4.102   2.416  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.602  -3.189   3.102  1.00  0.00           C  
ATOM    166  C   MET A  10       6.711  -2.663   2.180  1.00  0.00           C  
ATOM    167  O   MET A  10       7.282  -3.403   1.383  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.191  -3.861   4.358  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.024  -5.133   4.119  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.108  -6.611   3.588  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.491  -7.765   3.400  1.00  0.00           C  
ATOM    172  H   MET A  10       4.899  -5.085   2.512  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.028  -2.327   3.444  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.828  -3.133   4.862  1.00  0.00           H  
ATOM    175  HB3 MET A  10       5.374  -4.101   5.040  1.00  0.00           H  
ATOM    176  HG2 MET A  10       7.800  -4.918   3.385  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.524  -5.379   5.056  1.00  0.00           H  
ATOM    178  HE1 MET A  10       7.113  -8.735   3.075  1.00  0.00           H  
ATOM    179  HE2 MET A  10       8.188  -7.382   2.654  1.00  0.00           H  
ATOM    180  HE3 MET A  10       8.006  -7.880   4.354  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.032  -1.377   2.330  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.118  -0.679   1.646  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.232  -0.344   2.646  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.978   0.277   3.682  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.562   0.588   0.983  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.571   1.344   0.142  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.146   0.729  -0.987  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.908   2.674   0.458  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.061   1.433  -1.788  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       9.809   3.384  -0.355  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.393   2.762  -1.472  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.522  -0.827   3.016  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.524  -1.327   0.868  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.733   0.313   0.334  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.166   1.246   1.755  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.876  -0.284  -1.255  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.464   3.165   1.313  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.501   0.960  -2.653  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.054   4.413  -0.127  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.088   3.310  -2.094  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.468  -0.749   2.326  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.624  -0.717   3.226  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.004   0.672   3.776  1.00  0.00           C  
ATOM    204  O   ALA A  12      12.673   0.749   4.803  1.00  0.00           O  
ATOM    205  CB  ALA A  12      12.811  -1.356   2.495  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.610  -1.234   1.453  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.391  -1.341   4.091  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.076  -0.762   1.619  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.671  -1.403   3.165  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      12.556  -2.370   2.183  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.552   1.767   3.147  1.00  0.00           N  
ATOM    212  CA  ASN A  13      11.722   3.125   3.676  1.00  0.00           C  
ATOM    213  C   ASN A  13      10.774   3.434   4.863  1.00  0.00           C  
ATOM    214  O   ASN A  13      10.863   4.518   5.442  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.544   4.122   2.513  1.00  0.00           C  
ATOM    216  CG  ASN A  13      12.360   5.405   2.648  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.105   5.775   1.756  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      12.249   6.119   3.747  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.012   1.654   2.302  1.00  0.00           H  
ATOM    220  HA  ASN A  13      12.745   3.212   4.047  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.866   3.651   1.583  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      10.493   4.387   2.422  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      11.671   5.784   4.520  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      12.792   6.961   3.806  1.00  0.00           H  
ATOM    225  N   GLY A  14       9.860   2.519   5.217  1.00  0.00           N  
ATOM    226  CA  GLY A  14       8.877   2.695   6.287  1.00  0.00           C  
ATOM    227  C   GLY A  14       7.541   3.198   5.743  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.124   4.320   6.023  1.00  0.00           O  
ATOM    229  H   GLY A  14       9.800   1.653   4.688  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       8.715   1.737   6.782  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.246   3.407   7.027  1.00  0.00           H  
ATOM    232  N   THR A  15       6.877   2.403   4.899  1.00  0.00           N  
ATOM    233  CA  THR A  15       5.550   2.709   4.329  1.00  0.00           C  
ATOM    234  C   THR A  15       4.874   1.396   3.898  1.00  0.00           C  
ATOM    235  O   THR A  15       5.521   0.350   3.878  1.00  0.00           O  
ATOM    236  CB  THR A  15       5.719   3.720   3.168  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.152   4.954   3.692  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.466   4.058   2.355  1.00  0.00           C  
ATOM    239  H   THR A  15       7.269   1.500   4.647  1.00  0.00           H  
ATOM    240  HA  THR A  15       4.924   3.168   5.095  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.480   3.349   2.483  1.00  0.00           H  
ATOM    242  HG1 THR A  15       6.538   4.799   4.583  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.664   4.930   1.730  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.208   3.230   1.697  1.00  0.00           H  
ATOM    245 HG23 THR A  15       3.634   4.290   3.021  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.584   1.431   3.544  1.00  0.00           N  
ATOM    247  CA  VAL A  16       2.862   0.316   2.914  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.262   0.781   1.591  1.00  0.00           C  
ATOM    249  O   VAL A  16       1.727   1.887   1.505  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.807  -0.270   3.878  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.644  -1.006   3.196  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.499  -1.282   4.795  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.086   2.309   3.575  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.573  -0.472   2.674  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.385   0.535   4.484  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       0.048  -0.317   2.599  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       1.025  -1.804   2.560  1.00  0.00           H  
ATOM    258 HG13 VAL A  16      -0.010  -1.438   3.954  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       3.338  -0.813   5.308  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       1.795  -1.656   5.537  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.862  -2.114   4.189  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.326  -0.082   0.577  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.839   0.152  -0.789  1.00  0.00           C  
ATOM    264  C   TYR A  17       0.986  -1.036  -1.267  1.00  0.00           C  
ATOM    265  O   TYR A  17       0.856  -2.014  -0.536  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.058   0.385  -1.702  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.842  -0.869  -2.064  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.801  -1.396  -1.176  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.597  -1.525  -3.287  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.528  -2.550  -1.520  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.307  -2.689  -3.629  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.285  -3.198  -2.749  1.00  0.00           C  
ATOM    273  OH  TYR A  17       5.974  -4.324  -3.070  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.688  -1.015   0.788  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.216   1.045  -0.812  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.725   0.857  -2.625  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.732   1.097  -1.222  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       4.964  -0.927  -0.219  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       2.845  -1.153  -3.965  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.267  -2.964  -0.851  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.092  -3.193  -4.559  1.00  0.00           H  
ATOM    282  HH  TYR A  17       5.822  -4.584  -3.980  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.450  -0.994  -2.494  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.312  -2.088  -3.106  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.383  -2.730  -4.308  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.879  -2.065  -5.218  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.723  -1.623  -3.474  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.653  -1.706  -2.284  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.424  -0.866  -1.182  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.640  -2.707  -2.213  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -3.098  -1.094   0.023  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -4.350  -2.915  -1.020  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -4.072  -2.116   0.111  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -4.746  -2.346   1.274  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.503  -0.141  -3.041  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.432  -2.874  -2.362  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.694  -0.607  -3.868  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.110  -2.275  -4.256  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.698  -0.070  -1.245  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.856  -3.336  -3.062  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.812  -0.491   0.867  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -5.105  -3.683  -0.976  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -4.698  -1.515   1.882  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.343  -4.061  -4.309  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.012  -4.982  -5.217  1.00  0.00           C  
ATOM    306  C   PHE A  19      -0.027  -5.909  -5.858  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.748  -6.631  -5.165  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.028  -5.767  -4.378  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.656  -6.981  -5.031  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       3.852  -6.849  -5.761  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.077  -8.256  -4.861  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.461  -7.985  -6.323  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       2.686  -9.388  -5.429  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.866  -9.249  -6.178  1.00  0.00           C  
ATOM    315  H   PHE A  19      -0.097  -4.517  -3.512  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.543  -4.435  -5.998  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       2.820  -5.089  -4.060  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.523  -6.100  -3.473  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.308  -5.879  -5.889  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.161  -8.376  -4.300  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.380  -7.888  -6.884  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.242 -10.364  -5.294  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.316 -10.112  -6.649  1.00  0.00           H  
ATOM    324  N   ASN A  20      -0.122  -5.874  -7.186  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.926  -6.786  -7.980  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.308  -8.190  -7.979  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.648  -8.458  -8.710  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.054  -6.237  -9.401  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.010  -7.100 -10.198  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.603  -8.082 -10.807  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.290  -6.791 -10.176  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.470  -5.234  -7.707  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.922  -6.843  -7.548  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.403  -5.210  -9.385  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.078  -6.246  -9.882  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.634  -5.988  -9.666  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.910  -7.394 -10.690  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.869  -9.107  -7.190  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.304 -10.447  -7.024  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.516 -11.390  -8.225  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.194 -12.572  -8.126  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.756 -11.029  -5.676  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -2.244 -11.235  -5.530  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -3.059 -10.573  -4.639  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -3.020 -12.128  -6.219  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -4.303 -11.058  -4.792  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.330 -11.999  -5.747  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.716  -8.874  -6.672  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.776 -10.327  -6.966  1.00  0.00           H  
ATOM    350  HB2 HIS A  21      -0.248 -11.978  -5.511  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.418 -10.355  -4.888  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.785  -9.829  -4.017  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.682 -12.812  -6.985  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -5.171 -10.731  -4.235  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.024 -10.882  -9.359  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.116 -11.609 -10.630  1.00  0.00           C  
ATOM    357  C   ILE A  22       0.008 -11.173 -11.595  1.00  0.00           C  
ATOM    358  O   ILE A  22       0.358 -11.923 -12.503  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -2.535 -11.434 -11.243  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.669 -11.835 -10.263  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -2.698 -12.284 -12.518  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -4.188 -10.688  -9.383  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.307  -9.910  -9.380  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -0.970 -12.673 -10.442  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -2.674 -10.391 -11.529  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.530 -12.195 -10.827  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.335 -12.656  -9.628  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.710 -12.184 -12.912  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -2.016 -11.945 -13.296  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -2.500 -13.334 -12.298  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.036 -11.048  -8.800  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -3.425 -10.337  -8.694  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -4.517  -9.859 -10.011  1.00  0.00           H  
ATOM    374  N   THR A  23       0.606  -9.986 -11.399  1.00  0.00           N  
ATOM    375  CA  THR A  23       1.533  -9.372 -12.374  1.00  0.00           C  
ATOM    376  C   THR A  23       2.783  -8.715 -11.781  1.00  0.00           C  
ATOM    377  O   THR A  23       3.739  -8.496 -12.525  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.817  -8.284 -13.190  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.367  -7.275 -12.314  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.378  -8.796 -13.997  1.00  0.00           C  
ATOM    381  H   THR A  23       0.275  -9.412 -10.631  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.885 -10.134 -13.070  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.530  -7.845 -13.888  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.408  -7.640 -11.831  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -0.771  -7.984 -14.611  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -0.056  -9.608 -14.650  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.166  -9.158 -13.339  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.801  -8.414 -10.475  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.791  -7.606  -9.746  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.619  -6.083  -9.943  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.356  -5.310  -9.316  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.250  -8.048  -9.995  1.00  0.00           C  
ATOM    393  CG  ASN A  24       5.481  -9.545  -9.870  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.772 -10.065  -8.805  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       5.371 -10.267 -10.967  1.00  0.00           N  
ATOM    396  H   ASN A  24       2.005  -8.676  -9.899  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.581  -7.781  -8.693  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.571  -7.719 -10.983  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.896  -7.551  -9.272  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       5.057  -9.813 -11.820  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       5.528 -11.256 -10.898  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.645  -5.630 -10.758  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.345  -4.202 -10.907  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.149  -3.581  -9.515  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.454  -4.155  -8.680  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.129  -4.018 -11.821  1.00  0.00           C  
ATOM    407  H   ALA A  25       2.018  -6.277 -11.226  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.204  -3.725 -11.382  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       1.305  -4.515 -12.775  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.238  -4.437 -11.358  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.967  -2.955 -12.004  1.00  0.00           H  
ATOM    412  N   SER A  26       2.799  -2.446  -9.240  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.872  -1.888  -7.885  1.00  0.00           C  
ATOM    414  C   SER A  26       2.573  -0.385  -7.854  1.00  0.00           C  
ATOM    415  O   SER A  26       3.109   0.366  -8.665  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.263  -2.195  -7.319  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.445  -3.595  -7.149  1.00  0.00           O  
ATOM    418  H   SER A  26       3.336  -1.973  -9.951  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.153  -2.388  -7.242  1.00  0.00           H  
ATOM    420  HB2 SER A  26       5.029  -1.802  -7.988  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.361  -1.704  -6.351  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.407  -4.062  -8.011  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.715   0.046  -6.918  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.287   1.442  -6.747  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.164   1.825  -5.263  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.883   0.980  -4.416  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.036   1.686  -7.504  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -1.277   1.038  -6.862  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -2.520   1.198  -7.735  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -3.222   2.194  -7.694  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -2.850   0.227  -8.564  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.323  -0.634  -6.268  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.046   2.087  -7.193  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.208   2.762  -7.563  1.00  0.00           H  
ATOM    435  HB3 GLN A  27       0.070   1.313  -8.524  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.094  -0.020  -6.681  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.478   1.508  -5.901  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -2.321  -0.633  -8.649  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -3.665   0.402  -9.122  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.334   3.114  -4.946  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.213   3.631  -3.572  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.219   4.081  -3.210  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.468   4.489  -2.074  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.288   4.702  -3.319  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.635   4.118  -2.909  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.319   3.219  -3.756  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.198   4.445  -1.659  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.541   2.653  -3.357  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.429   3.889  -1.266  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.100   2.993  -2.115  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.576   3.780  -5.665  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.434   2.817  -2.880  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.416   5.318  -4.210  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       1.948   5.362  -2.520  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.915   2.944  -4.716  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       3.692   5.130  -0.993  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.050   1.958  -4.008  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       5.866   4.153  -0.315  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.048   2.569  -1.821  1.00  0.00           H  
ATOM    460  N   GLU A  29      -1.160   4.000  -4.157  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.595   4.173  -3.916  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.163   2.879  -3.298  1.00  0.00           C  
ATOM    463  O   GLU A  29      -2.694   1.773  -3.570  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.275   4.576  -5.240  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -4.794   4.352  -5.362  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -5.663   5.195  -4.418  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.304   5.374  -3.235  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -6.786   5.568  -4.842  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.903   3.632  -5.058  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.747   4.983  -3.201  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.065   5.630  -5.424  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -2.800   4.017  -6.043  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -5.077   4.585  -6.391  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -5.022   3.296  -5.208  1.00  0.00           H  
ATOM    475  N   ARG A  30      -4.153   3.041  -2.419  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.761   2.008  -1.572  1.00  0.00           C  
ATOM    477  C   ARG A  30      -6.293   2.016  -1.652  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.867   3.060  -1.967  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.250   2.205  -0.136  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.549   3.605   0.449  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -3.508   4.051   1.480  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -2.171   4.164   0.865  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -1.081   3.458   1.135  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -1.007   2.499   2.025  1.00  0.00           N  
ATOM    485  NH2 ARG A  30       0.011   3.690   0.460  1.00  0.00           N  
ATOM    486  H   ARG A  30      -4.578   3.971  -2.392  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -4.408   1.039  -1.926  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.686   1.450   0.514  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -3.175   2.025  -0.156  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.569   4.364  -0.333  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -5.534   3.595   0.909  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -3.801   5.029   1.865  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -3.500   3.363   2.320  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -2.059   4.843   0.130  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -1.855   2.085   2.455  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -0.111   2.046   2.135  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -0.047   4.207  -0.419  1.00  0.00           H  
ATOM    498 HH22 ARG A  30       0.833   3.140   0.701  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.996   0.922  -1.293  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -8.459   0.897  -1.218  1.00  0.00           C  
ATOM    501  C   PRO A  31      -9.027   1.846  -0.160  1.00  0.00           C  
ATOM    502  O   PRO A  31     -10.093   2.438  -0.314  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -8.849  -0.565  -0.939  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -7.575  -1.372  -1.201  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -6.461  -0.371  -0.925  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -8.840   1.216  -2.167  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -9.136  -0.685   0.107  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -9.664  -0.889  -1.588  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -7.504  -2.240  -0.545  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -7.524  -1.685  -2.246  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -6.218  -0.373   0.138  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -5.587  -0.627  -1.519  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.247   1.992   0.903  1.00  0.00           N  
ATOM    514  CA  SER A  32      -8.359   2.958   2.012  1.00  0.00           C  
ATOM    515  C   SER A  32      -7.171   2.900   2.986  1.00  0.00           C  
ATOM    516  O   SER A  32      -6.874   3.906   3.626  1.00  0.00           O  
ATOM    517  CB  SER A  32      -9.658   2.747   2.803  1.00  0.00           C  
ATOM    518  OG  SER A  32     -10.766   3.169   2.035  1.00  0.00           O  
ATOM    519  H   SER A  32      -7.405   1.470   0.730  1.00  0.00           H  
ATOM    520  HA  SER A  32      -8.372   3.963   1.597  1.00  0.00           H  
ATOM    521  HB2 SER A  32      -9.766   1.693   3.064  1.00  0.00           H  
ATOM    522  HB3 SER A  32      -9.630   3.338   3.721  1.00  0.00           H  
ATOM    523  HG  SER A  32     -10.614   2.886   1.100  1.00  0.00           H  
ATOM    524  N   GLY A  33      -6.461   1.764   3.052  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -5.249   1.555   3.854  1.00  0.00           C  
ATOM    526  C   GLY A  33      -4.243   0.671   3.128  1.00  0.00           C  
ATOM    527  O   GLY A  33      -3.084   1.115   2.981  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -4.668  -0.415   2.669  1.00  0.00           O  
ATOM    529  H   GLY A  33      -6.762   0.957   2.530  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -4.771   2.507   4.082  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -5.510   1.065   4.791  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -12.703  -3.033   1.805  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -12.536  -4.092   0.779  1.00  0.00           C  
ATOM      3  C   LYS A   1     -11.208  -3.920   0.041  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.584  -2.873   0.175  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.758  -4.217  -0.165  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.737  -3.424  -1.492  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.707  -1.895  -1.362  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.067  -1.321  -0.940  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.911   0.044  -0.393  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.946  -2.136   1.388  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.825  -2.843   2.276  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.414  -3.271   2.480  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.455  -5.036   1.318  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.840  -5.270  -0.438  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -14.667  -3.971   0.387  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.869  -3.733  -2.076  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.617  -3.701  -2.073  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.928  -1.604  -0.658  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.443  -1.467  -2.331  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.728  -1.310  -1.812  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.516  -1.965  -0.180  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.791   0.517  -0.256  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.411  -0.023   0.504  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -14.272   0.598  -0.962  1.00  0.00           H  
ATOM     25  N   LEU A   2     -10.776  -4.939  -0.710  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -9.465  -4.966  -1.362  1.00  0.00           C  
ATOM     27  C   LEU A   2      -9.618  -5.434  -2.828  1.00  0.00           C  
ATOM     28  O   LEU A   2     -10.152  -6.523  -3.041  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -8.557  -5.883  -0.520  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -7.059  -5.760  -0.837  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -6.500  -4.391  -0.437  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.279  -6.822  -0.054  1.00  0.00           C  
ATOM     33  H   LEU A   2     -11.324  -5.780  -0.834  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -9.057  -3.960  -1.341  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -8.695  -5.650   0.537  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -8.867  -6.918  -0.674  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.913  -5.919  -1.904  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -6.633  -4.221   0.631  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -5.441  -4.349  -0.685  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -6.997  -3.606  -0.994  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.580  -7.816  -0.385  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -5.211  -6.701  -0.238  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -6.470  -6.721   1.015  1.00  0.00           H  
ATOM     44  N   PRO A   3      -9.236  -4.623  -3.839  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.511  -4.928  -5.244  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.618  -6.058  -5.808  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.522  -6.284  -5.289  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.317  -3.603  -5.992  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.333  -2.823  -5.125  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -8.640  -3.303  -3.709  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.554  -5.226  -5.325  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.934  -3.743  -7.003  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.268  -3.068  -6.024  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.313  -3.095  -5.387  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.475  -1.747  -5.227  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -7.720  -3.348  -3.130  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -9.357  -2.628  -3.240  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.051  -6.735  -6.899  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.456  -7.958  -7.451  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.922  -8.034  -7.469  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.264  -7.524  -8.378  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.075  -8.127  -8.842  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.481  -7.576  -8.635  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.258  -6.420  -7.660  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.818  -8.785  -6.838  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.552  -7.510  -9.575  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.090  -9.171  -9.156  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.924  -7.236  -9.572  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.107  -8.336  -8.166  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -10.100  -5.498  -8.222  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.132  -6.322  -7.017  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.363  -8.709  -6.459  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -4.942  -9.038  -6.344  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.063  -7.979  -5.674  1.00  0.00           C  
ATOM     75  O   GLY A   5      -2.896  -8.267  -5.420  1.00  0.00           O  
ATOM     76  H   GLY A   5      -6.963  -9.046  -5.720  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -4.847  -9.961  -5.776  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.539  -9.207  -7.342  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.573  -6.770  -5.404  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.806  -5.678  -4.790  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.535  -5.957  -3.312  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.422  -5.821  -2.481  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.540  -4.351  -4.992  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.511  -3.853  -6.403  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.500  -3.992  -7.314  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.425  -3.164  -7.091  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.119  -3.396  -8.500  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.841  -2.883  -8.425  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.114  -2.780  -6.732  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.009  -2.242  -9.356  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.268  -2.146  -7.660  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -1.712  -1.867  -8.965  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.566  -6.606  -5.550  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.840  -5.595  -5.283  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.571  -4.455  -4.654  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.067  -3.593  -4.366  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.446  -4.486  -7.128  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.714  -3.335  -9.316  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.758  -2.975  -5.735  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.360  -2.038 -10.355  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -0.273  -1.863  -7.360  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.058  -1.363  -9.661  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.299  -6.314  -2.971  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.920  -6.822  -1.655  1.00  0.00           C  
ATOM    105  C   GLU A   7      -0.867  -5.937  -0.965  1.00  0.00           C  
ATOM    106  O   GLU A   7       0.116  -5.537  -1.586  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -1.379  -8.238  -1.893  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -1.254  -9.083  -0.621  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.018  -9.925  -0.661  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.208 -10.684  -1.641  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       0.865  -9.744   0.244  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.600  -6.451  -3.700  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.804  -6.894  -1.021  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -2.047  -8.764  -2.575  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -0.406  -8.154  -2.380  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -1.222  -8.432   0.248  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.130  -9.727  -0.524  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.060  -5.655   0.332  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.156  -4.889   1.199  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.281  -5.433   1.174  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.496  -6.628   1.379  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -0.724  -4.820   2.641  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.462  -6.019   3.586  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.135  -7.354   3.201  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.323  -8.586   3.638  1.00  0.00           C  
ATOM    126  NZ  LYS A   8       0.842  -8.836   2.750  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.893  -5.992   0.779  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.131  -3.871   0.805  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -0.278  -3.944   3.115  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.798  -4.635   2.594  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.615  -6.159   3.688  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.819  -5.747   4.579  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.114  -7.392   3.679  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.295  -7.413   2.134  1.00  0.00           H  
ATOM    135  HE2 LYS A   8       0.017  -8.426   4.664  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -0.976  -9.463   3.630  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.587  -9.254   1.844  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       1.277  -7.957   2.470  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       1.523  -9.445   3.175  1.00  0.00           H  
ATOM    140  N   ARG A   9       2.274  -4.560   0.993  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.711  -4.904   1.044  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.518  -3.753   1.637  1.00  0.00           C  
ATOM    143  O   ARG A   9       4.152  -2.600   1.463  1.00  0.00           O  
ATOM    144  CB  ARG A   9       4.231  -5.204  -0.373  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.613  -6.425  -1.068  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.907  -7.767  -0.383  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.164  -8.875  -1.013  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.464  -9.515  -2.137  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.539  -9.224  -2.833  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       2.682 -10.460  -2.596  1.00  0.00           N  
ATOM    151  H   ARG A   9       2.001  -3.590   0.812  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.859  -5.774   1.684  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       4.037  -4.331  -0.997  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.312  -5.349  -0.331  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.537  -6.291  -1.147  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       4.013  -6.455  -2.077  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.980  -7.965  -0.412  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.610  -7.715   0.664  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.319  -9.202  -0.529  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.129  -8.483  -2.505  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       4.715  -9.666  -3.717  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.769 -10.628  -2.135  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.925 -10.997  -3.403  1.00  0.00           H  
ATOM    164  N   MET A  10       5.631  -4.045   2.310  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.453  -3.045   2.998  1.00  0.00           C  
ATOM    166  C   MET A  10       7.597  -2.516   2.116  1.00  0.00           C  
ATOM    167  O   MET A  10       8.234  -3.258   1.370  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.981  -3.609   4.331  1.00  0.00           C  
ATOM    169  CG  MET A  10       7.940  -4.806   4.222  1.00  0.00           C  
ATOM    170  SD  MET A  10       7.213  -6.373   3.657  1.00  0.00           S  
ATOM    171  CE  MET A  10       8.701  -7.406   3.658  1.00  0.00           C  
ATOM    172  H   MET A  10       5.936  -5.004   2.393  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.798  -2.195   3.244  1.00  0.00           H  
ATOM    174  HB2 MET A  10       7.506  -2.805   4.851  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.133  -3.898   4.954  1.00  0.00           H  
ATOM    176  HG2 MET A  10       8.766  -4.544   3.560  1.00  0.00           H  
ATOM    177  HG3 MET A  10       8.364  -4.982   5.212  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.443  -8.415   3.333  1.00  0.00           H  
ATOM    179  HE2 MET A  10       9.439  -6.985   2.974  1.00  0.00           H  
ATOM    180  HE3 MET A  10       9.119  -7.448   4.664  1.00  0.00           H  
ATOM    181  N   PHE A  11       7.845  -1.211   2.215  1.00  0.00           N  
ATOM    182  CA  PHE A  11       8.906  -0.455   1.562  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.037  -0.139   2.554  1.00  0.00           C  
ATOM    184  O   PHE A  11       9.792   0.360   3.655  1.00  0.00           O  
ATOM    185  CB  PHE A  11       8.299   0.846   1.015  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.236   1.673   0.156  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.843   1.103  -0.980  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.467   3.027   0.466  1.00  0.00           C  
ATOM    189  CE1 PHE A  11      10.692   1.878  -1.790  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.305   3.805  -0.354  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.923   3.228  -1.476  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.300  -0.676   2.880  1.00  0.00           H  
ATOM    193  HA  PHE A  11       9.303  -1.044   0.735  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       7.420   0.607   0.420  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.957   1.453   1.853  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       9.647   0.075  -1.249  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.989   3.482   1.321  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      11.155   1.441  -2.663  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.472   4.848  -0.127  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.567   3.828  -2.105  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.286  -0.397   2.142  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.475  -0.324   2.997  1.00  0.00           C  
ATOM    203  C   ALA A  12      12.749   1.054   3.635  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.460   1.124   4.633  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.680  -0.790   2.171  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.431  -0.779   1.221  1.00  0.00           H  
ATOM    207  HA  ALA A  12      12.341  -1.028   3.820  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.506  -1.797   1.790  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.849  -0.110   1.334  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      14.572  -0.805   2.800  1.00  0.00           H  
ATOM    211  N   ASN A  13      12.165   2.139   3.107  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.257   3.477   3.705  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.347   3.654   4.948  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.388   4.713   5.576  1.00  0.00           O  
ATOM    215  CB  ASN A  13      11.956   4.518   2.606  1.00  0.00           C  
ATOM    216  CG  ASN A  13      12.687   5.846   2.773  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.355   6.315   1.867  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      12.587   6.492   3.916  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.594   2.031   2.283  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.287   3.622   4.037  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.265   4.118   1.640  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      10.885   4.710   2.575  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      12.073   6.076   4.696  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      13.074   7.365   3.996  1.00  0.00           H  
ATOM    225  N   GLY A  14      10.519   2.660   5.301  1.00  0.00           N  
ATOM    226  CA  GLY A  14       9.604   2.721   6.447  1.00  0.00           C  
ATOM    227  C   GLY A  14       8.211   3.204   6.040  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.760   4.273   6.445  1.00  0.00           O  
ATOM    229  H   GLY A  14      10.496   1.811   4.739  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.514   1.724   6.880  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.000   3.391   7.211  1.00  0.00           H  
ATOM    232  N   THR A  15       7.536   2.447   5.173  1.00  0.00           N  
ATOM    233  CA  THR A  15       6.179   2.699   4.653  1.00  0.00           C  
ATOM    234  C   THR A  15       5.690   1.386   4.026  1.00  0.00           C  
ATOM    235  O   THR A  15       6.484   0.459   3.897  1.00  0.00           O  
ATOM    236  CB  THR A  15       6.251   3.852   3.627  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.473   5.058   4.322  1.00  0.00           O  
ATOM    238  CG2 THR A  15       5.019   4.095   2.755  1.00  0.00           C  
ATOM    239  H   THR A  15       7.956   1.592   4.814  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.503   2.977   5.462  1.00  0.00           H  
ATOM    241  HB  THR A  15       7.093   3.668   2.961  1.00  0.00           H  
ATOM    242  HG1 THR A  15       6.975   4.851   5.143  1.00  0.00           H  
ATOM    243 HG21 THR A  15       4.119   4.127   3.370  1.00  0.00           H  
ATOM    244 HG22 THR A  15       5.124   5.046   2.232  1.00  0.00           H  
ATOM    245 HG23 THR A  15       4.935   3.309   2.006  1.00  0.00           H  
ATOM    246  N   VAL A  16       4.419   1.240   3.644  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.908   0.147   2.864  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.226   0.677   1.594  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.835   1.839   1.506  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.939  -0.672   3.708  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       3.543  -1.392   4.921  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       1.701   0.083   4.138  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.619   1.817   3.811  1.00  0.00           H  
ATOM    254  HA  VAL A  16       4.727  -0.494   2.548  1.00  0.00           H  
ATOM    255  HB  VAL A  16       2.573  -1.386   3.026  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       2.759  -1.917   5.468  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       4.259  -2.135   4.595  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       4.026  -0.679   5.589  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       1.217   0.472   3.246  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       1.029  -0.629   4.610  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       1.978   0.873   4.829  1.00  0.00           H  
ATOM    262  N   TYR A  17       3.084  -0.210   0.621  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.466  -0.025  -0.682  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.579  -1.245  -0.997  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.491  -2.179  -0.196  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.589   0.203  -1.713  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.448  -1.008  -2.030  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.536  -1.340  -1.199  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       4.173  -1.785  -3.173  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       6.347  -2.449  -1.501  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.986  -2.891  -3.483  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       6.071  -3.229  -2.646  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.836  -4.316  -2.934  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.349  -1.166   0.835  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.830   0.862  -0.657  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       3.169   0.572  -2.644  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.238   0.996  -1.341  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.738  -0.743  -0.321  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.338  -1.530  -3.813  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       7.175  -2.704  -0.858  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.794  -3.486  -4.362  1.00  0.00           H  
ATOM    282  HH  TYR A  17       7.591  -4.385  -2.347  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.927  -1.249  -2.160  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.098  -2.347  -2.651  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.671  -2.923  -3.950  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.905  -2.209  -4.927  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.371  -1.903  -2.763  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.012  -1.777  -1.394  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -1.716  -0.660  -0.587  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -2.786  -2.834  -0.870  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.105  -0.643   0.761  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -3.205  -2.803   0.472  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.848  -1.714   1.297  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -3.223  -1.695   2.604  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.998  -0.445  -2.777  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.124  -3.146  -1.913  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.434  -0.952  -3.294  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.921  -2.649  -3.337  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.148   0.172  -0.982  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.044  -3.689  -1.480  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -1.810   0.182   1.388  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -3.770  -3.627   0.874  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -3.723  -2.474   2.849  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.894  -4.238  -3.938  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.430  -5.045  -5.028  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.320  -5.939  -5.574  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.257  -6.739  -4.839  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.578  -5.907  -4.492  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.143  -6.895  -5.494  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.080  -6.473  -6.456  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.722  -8.239  -5.474  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.602  -7.392  -7.382  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.256  -9.161  -6.393  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.193  -8.737  -7.348  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.667  -4.755  -3.091  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.809  -4.404  -5.825  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.379  -5.256  -4.147  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       2.213  -6.465  -3.629  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.394  -5.439  -6.496  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       1.978  -8.561  -4.758  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.309  -7.058  -8.131  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       2.935 -10.193  -6.384  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.579  -9.439  -8.077  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.004  -5.800  -6.859  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.985  -6.626  -7.522  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.422  -8.024  -7.834  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.177  -8.235  -8.889  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.494  -5.910  -8.772  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.695  -6.665  -9.299  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -2.542  -7.638 -10.030  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.879  -6.291  -8.865  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.547  -5.166  -7.438  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.829  -6.740  -6.851  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.774  -4.888  -8.539  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.709  -5.880  -9.523  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -4.001  -5.466  -8.294  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.704  -6.870  -9.036  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.644  -9.001  -6.951  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.130 -10.362  -7.138  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.808 -11.165  -8.271  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.469 -12.331  -8.458  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.062 -11.106  -5.789  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -1.360 -11.325  -5.047  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -1.519 -11.224  -3.681  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -2.554 -11.742  -5.570  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -2.796 -11.535  -3.399  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -3.465 -11.857  -4.517  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.190  -8.797  -6.113  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.902 -10.256  -7.471  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       0.406 -12.077  -5.948  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       0.600 -10.543  -5.130  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -0.804 -10.996  -2.975  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -2.760 -11.971  -6.604  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -3.226 -11.544  -2.407  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.732 -10.567  -9.045  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -2.279 -11.168 -10.276  1.00  0.00           C  
ATOM    357  C   ILE A  22      -1.476 -10.712 -11.515  1.00  0.00           C  
ATOM    358  O   ILE A  22      -1.477 -11.403 -12.531  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.801 -10.862 -10.385  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.554 -11.550  -9.217  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -4.403 -11.309 -11.732  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -6.056 -11.243  -9.148  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.982  -9.600  -8.875  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -2.169 -12.252 -10.225  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.949  -9.786 -10.300  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.420 -12.630  -9.285  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.120 -11.223  -8.275  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -4.248 -12.380 -11.876  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -5.468 -11.089 -11.772  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -3.941 -10.767 -12.555  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -6.448 -11.576  -8.187  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -6.221 -10.171  -9.248  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -6.590 -11.770  -9.938  1.00  0.00           H  
ATOM    374  N   THR A  23      -0.758  -9.580 -11.438  1.00  0.00           N  
ATOM    375  CA  THR A  23      -0.113  -8.932 -12.601  1.00  0.00           C  
ATOM    376  C   THR A  23       1.342  -8.510 -12.385  1.00  0.00           C  
ATOM    377  O   THR A  23       2.060  -8.329 -13.367  1.00  0.00           O  
ATOM    378  CB  THR A  23      -0.880  -7.666 -13.008  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.911  -6.775 -11.916  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -2.317  -7.939 -13.455  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.800  -9.055 -10.571  1.00  0.00           H  
ATOM    382  HA  THR A  23      -0.116  -9.615 -13.450  1.00  0.00           H  
ATOM    383  HB  THR A  23      -0.353  -7.187 -13.835  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -1.570  -7.134 -11.283  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -2.312  -8.650 -14.282  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -2.908  -8.349 -12.636  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -2.773  -7.008 -13.792  1.00  0.00           H  
ATOM    388  N   ASN A  24       1.783  -8.377 -11.127  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.047  -7.798 -10.658  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.045  -6.253 -10.645  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.092  -5.662 -10.383  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.288  -8.378 -11.372  1.00  0.00           C  
ATOM    393  CG  ASN A  24       4.305  -9.894 -11.454  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       4.770 -10.582 -10.558  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       3.804 -10.446 -12.540  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.134  -8.571 -10.369  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.121  -8.086  -9.613  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       4.364  -7.960 -12.375  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.180  -8.066 -10.829  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       3.346  -9.849 -13.223  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       3.812 -11.448 -12.606  1.00  0.00           H  
ATOM    402  N   ALA A  25       1.909  -5.584 -10.916  1.00  0.00           N  
ATOM    403  CA  ALA A  25       1.837  -4.122 -10.796  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.018  -3.648  -9.336  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.832  -4.415  -8.394  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.510  -3.637 -11.393  1.00  0.00           C  
ATOM    407  H   ALA A  25       1.051  -6.079 -11.140  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.648  -3.695 -11.388  1.00  0.00           H  
ATOM    409  HB1 ALA A  25      -0.328  -3.993 -10.795  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.492  -2.547 -11.416  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       0.405  -4.010 -12.414  1.00  0.00           H  
ATOM    412  N   SER A  26       2.354  -2.368  -9.134  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.630  -1.807  -7.803  1.00  0.00           C  
ATOM    414  C   SER A  26       2.225  -0.336  -7.711  1.00  0.00           C  
ATOM    415  O   SER A  26       2.636   0.448  -8.569  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.125  -1.915  -7.491  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.869  -1.129  -8.406  1.00  0.00           O  
ATOM    418  H   SER A  26       2.510  -1.751  -9.918  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.084  -2.370  -7.049  1.00  0.00           H  
ATOM    420  HB2 SER A  26       4.301  -1.552  -6.477  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.444  -2.956  -7.556  1.00  0.00           H  
ATOM    422  HG  SER A  26       4.337  -0.340  -8.611  1.00  0.00           H  
ATOM    423  N   GLN A  27       1.507   0.042  -6.649  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.136   1.430  -6.350  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.245   1.685  -4.837  1.00  0.00           C  
ATOM    426  O   GLN A  27       1.139   0.739  -4.062  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -0.268   1.709  -6.919  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -1.442   1.262  -6.027  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -2.799   1.406  -6.716  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -3.575   0.467  -6.811  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -3.143   2.571  -7.229  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.252  -0.648  -5.942  1.00  0.00           H  
ATOM    433  HA  GLN A  27       1.837   2.098  -6.851  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -0.345   2.778  -7.092  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.360   1.226  -7.893  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -1.304   0.218  -5.744  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.458   1.869  -5.121  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -2.548   3.419  -7.181  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -4.043   2.613  -7.668  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.454   2.927  -4.389  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.554   3.234  -2.949  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.195   3.576  -2.328  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.012   3.393  -1.130  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.593   4.338  -2.707  1.00  0.00           C  
ATOM    445  CG  PHE A  28       4.002   3.797  -2.526  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.644   3.116  -3.579  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.661   3.934  -1.287  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.936   2.591  -3.401  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.956   3.414  -1.111  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.596   2.747  -2.171  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.328   3.715  -5.030  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.905   2.356  -2.412  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.577   5.052  -3.531  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.319   4.883  -1.803  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       4.142   2.977  -4.524  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.173   4.433  -0.462  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.419   2.065  -4.211  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.458   3.527  -0.163  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.591   2.352  -2.043  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.734   4.041  -3.159  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.101   4.404  -2.814  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.854   3.210  -2.207  1.00  0.00           C  
ATOM    463  O   GLU A  29      -3.176   2.245  -2.901  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.852   4.959  -4.045  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -2.061   5.957  -4.914  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -1.191   5.226  -5.947  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -1.744   4.857  -7.006  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -0.009   4.941  -5.630  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.432   4.216  -4.118  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.053   5.201  -2.072  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -3.180   4.138  -4.682  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.748   5.463  -3.678  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.773   6.593  -5.443  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -1.450   6.600  -4.277  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.146   3.277  -0.899  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.041   2.329  -0.226  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.408   2.387  -0.943  1.00  0.00           C  
ATOM    478  O   ARG A  30      -5.992   3.471  -0.999  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.103   2.678   1.276  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -4.808   1.673   2.212  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -6.299   1.476   1.920  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -7.017   0.739   2.980  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -8.195   0.143   2.817  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -8.792   0.067   1.660  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -8.877  -0.381   3.803  1.00  0.00           N  
ATOM    486  H   ARG A  30      -2.787   4.050  -0.360  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.604   1.340  -0.336  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -3.072   2.760   1.626  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -4.571   3.656   1.395  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -4.306   0.709   2.146  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -4.701   2.040   3.234  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -6.769   2.453   1.786  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -6.388   0.910   0.997  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -6.622   0.742   3.905  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -8.464   0.633   0.879  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -9.736  -0.336   1.659  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -8.565  -0.372   4.756  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -9.827  -0.670   3.538  1.00  0.00           H  
ATOM    499  N   PRO A  31      -5.922   1.270  -1.501  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.140   1.270  -2.319  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.401   1.722  -1.554  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.405   1.823  -0.329  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.249  -0.147  -2.894  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.399  -1.010  -1.963  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.324  -0.058  -1.460  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -6.996   1.962  -3.149  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.281  -0.497  -2.932  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -6.810  -0.162  -3.893  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -7.001  -1.338  -1.117  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -5.963  -1.863  -2.483  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.033  -0.337  -0.447  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.454  -0.093  -2.119  1.00  0.00           H  
ATOM    513  N   SER A  32      -9.496   1.974  -2.279  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.725   2.614  -1.786  1.00  0.00           C  
ATOM    515  C   SER A  32     -11.550   1.832  -0.735  1.00  0.00           C  
ATOM    516  O   SER A  32     -12.538   1.175  -1.089  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.595   2.991  -2.994  1.00  0.00           C  
ATOM    518  OG  SER A  32     -12.009   1.813  -3.654  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.474   1.811  -3.276  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.429   3.552  -1.314  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -12.470   3.547  -2.656  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -11.024   3.615  -3.683  1.00  0.00           H  
ATOM    523  HG  SER A  32     -12.396   1.255  -2.961  1.00  0.00           H  
ATOM    524  N   GLY A  33     -11.172   1.961   0.546  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -11.884   1.516   1.763  1.00  0.00           C  
ATOM    526  C   GLY A  33     -12.128   0.019   1.926  1.00  0.00           C  
ATOM    527  O   GLY A  33     -13.253  -0.423   1.608  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -11.215  -0.695   2.403  1.00  0.00           O  
ATOM    529  H   GLY A  33     -10.289   2.440   0.691  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -11.324   1.846   2.638  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -12.856   2.006   1.796  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1      -8.283   4.783  -6.584  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.519   3.492  -5.900  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.167   2.364  -6.872  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.946   2.656  -8.047  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.952   3.385  -5.339  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.043   3.618  -3.817  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.059   5.078  -3.316  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.713   5.818  -3.312  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.758   5.275  -2.322  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.218   4.613  -7.582  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.391   5.154  -6.253  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.018   5.444  -6.385  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.819   3.417  -5.064  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.624   4.067  -5.862  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.324   2.376  -5.522  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.982   3.170  -3.489  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.246   3.066  -3.325  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.768   5.644  -3.922  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.445   5.077  -2.294  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.265   5.760  -4.301  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.890   6.875  -3.094  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.708   4.257  -2.370  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.792   5.551  -2.555  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.985   5.541  -1.375  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.078   1.116  -6.398  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.580  -0.032  -7.165  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.414  -1.311  -6.909  1.00  0.00           C  
ATOM     28  O   LEU A   2      -8.960  -1.456  -5.815  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.075  -0.221  -6.869  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -5.665  -0.750  -5.476  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -4.147  -0.661  -5.339  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -6.228   0.024  -4.288  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.310   0.907  -5.438  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.670   0.221  -8.221  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -5.669  -0.910  -7.610  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -5.581   0.739  -7.033  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -5.964  -1.793  -5.367  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -3.822   0.379  -5.306  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -3.857  -1.150  -4.414  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -3.663  -1.157  -6.176  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -6.038   1.090  -4.411  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -7.292  -0.175  -4.180  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.732  -0.327  -3.387  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.544  -2.215  -7.905  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.445  -3.374  -7.848  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.873  -4.584  -7.073  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.678  -4.616  -6.760  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -9.676  -3.736  -9.325  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.364  -3.353  -9.998  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.970  -2.090  -9.239  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.392  -3.081  -7.394  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -9.896  -4.792  -9.481  1.00  0.00           H  
ATOM     53  HB3 PRO A   3     -10.484  -3.121  -9.727  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.623  -4.136  -9.834  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -8.494  -3.162 -11.064  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.885  -1.997  -9.202  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.404  -1.224  -9.741  1.00  0.00           H  
ATOM     58  N   PRO A   4      -9.692  -5.629  -6.818  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -9.207  -6.907  -6.294  1.00  0.00           C  
ATOM     60  C   PRO A   4      -8.143  -7.504  -7.228  1.00  0.00           C  
ATOM     61  O   PRO A   4      -8.238  -7.404  -8.451  1.00  0.00           O  
ATOM     62  CB  PRO A   4     -10.440  -7.805  -6.136  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -11.463  -7.190  -7.089  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -11.132  -5.701  -7.035  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.763  -6.743  -5.310  1.00  0.00           H  
ATOM     66  HB2 PRO A   4     -10.230  -8.846  -6.389  1.00  0.00           H  
ATOM     67  HB3 PRO A   4     -10.811  -7.733  -5.113  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -11.293  -7.564  -8.100  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -12.487  -7.390  -6.771  1.00  0.00           H  
ATOM     70  HD2 PRO A   4     -11.448  -5.220  -7.958  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -11.643  -5.242  -6.187  1.00  0.00           H  
ATOM     72  N   GLY A   5      -7.103  -8.086  -6.625  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -5.876  -8.527  -7.302  1.00  0.00           C  
ATOM     74  C   GLY A   5      -4.667  -7.710  -6.832  1.00  0.00           C  
ATOM     75  O   GLY A   5      -3.531  -8.174  -6.901  1.00  0.00           O  
ATOM     76  H   GLY A   5      -7.111  -8.158  -5.618  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -5.700  -9.581  -7.092  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -5.975  -8.397  -8.380  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.914  -6.495  -6.331  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.938  -5.659  -5.640  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.970  -5.957  -4.133  1.00  0.00           C  
ATOM     82  O   TRP A   6      -5.042  -5.983  -3.529  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.266  -4.196  -5.932  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.037  -3.764  -7.350  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -4.907  -3.901  -8.376  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -2.866  -3.102  -7.910  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -4.367  -3.349  -9.523  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -3.109  -2.832  -9.289  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -1.627  -2.691  -7.382  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -2.171  -2.182 -10.106  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -0.686  -2.033  -8.189  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -0.947  -1.776  -9.544  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.864  -6.143  -6.335  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.937  -5.867  -6.009  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.304  -4.003  -5.662  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -3.646  -3.574  -5.290  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -5.886  -4.352  -8.291  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -4.853  -3.296 -10.409  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -1.406  -2.868  -6.341  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -2.387  -1.992 -11.146  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6       0.240  -1.708  -7.752  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -0.207  -1.260 -10.138  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.803  -6.173  -3.519  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -2.672  -6.654  -2.138  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.543  -5.919  -1.386  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.477  -5.663  -1.949  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -2.492  -8.179  -2.225  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -2.468  -8.937  -0.889  1.00  0.00           C  
ATOM    109  CD  GLU A   7      -1.068  -9.163  -0.307  1.00  0.00           C  
ATOM    110  OE1 GLU A   7      -0.104  -9.357  -1.083  1.00  0.00           O  
ATOM    111  OE2 GLU A   7      -0.963  -9.171   0.937  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.943  -6.185  -4.066  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -3.605  -6.459  -1.607  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -3.354  -8.560  -2.773  1.00  0.00           H  
ATOM    115  HB3 GLU A   7      -1.612  -8.417  -2.825  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -3.096  -8.406  -0.169  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -2.916  -9.918  -1.054  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.802  -5.529  -0.127  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.960  -4.642   0.687  1.00  0.00           C  
ATOM    120  C   LYS A   8       0.436  -5.204   0.999  1.00  0.00           C  
ATOM    121  O   LYS A   8       0.591  -6.370   1.366  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.708  -4.214   1.973  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -1.590  -5.132   3.206  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -2.289  -6.498   3.073  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -1.594  -7.553   3.939  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.390  -8.075   3.254  1.00  0.00           N  
ATOM    127  H   LYS A   8      -2.694  -5.747   0.280  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.819  -3.738   0.093  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -1.317  -3.237   2.264  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -2.765  -4.079   1.749  1.00  0.00           H  
ATOM    131  HG2 LYS A   8      -0.536  -5.266   3.448  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -2.034  -4.614   4.057  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -3.326  -6.389   3.396  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -2.294  -6.845   2.042  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -1.330  -7.106   4.900  1.00  0.00           H  
ATOM    136  HE3 LYS A   8      -2.290  -8.377   4.119  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8      -0.670  -8.625   2.429  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8       0.150  -7.323   2.825  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8       0.184  -8.652   3.846  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.443  -4.331   0.957  1.00  0.00           N  
ATOM    141  CA  ARG A   9       2.862  -4.607   1.232  1.00  0.00           C  
ATOM    142  C   ARG A   9       3.522  -3.415   1.938  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.020  -2.293   1.879  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.593  -4.878  -0.097  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.080  -6.056  -0.937  1.00  0.00           C  
ATOM    146  CD  ARG A   9       3.212  -7.423  -0.256  1.00  0.00           C  
ATOM    147  NE  ARG A   9       2.469  -8.451  -1.001  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       2.833  -9.135  -2.074  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.013  -9.016  -2.639  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       1.965  -9.956  -2.599  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.200  -3.379   0.687  1.00  0.00           H  
ATOM    152  HA  ARG A   9       2.948  -5.474   1.887  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.492  -3.983  -0.709  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       4.654  -5.039   0.103  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.038  -5.881  -1.196  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.653  -6.081  -1.863  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       4.266  -7.695  -0.175  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       2.799  -7.373   0.749  1.00  0.00           H  
ATOM    159  HE  ARG A   9       1.495  -8.636  -0.735  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       4.677  -8.385  -2.233  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       4.212  -9.500  -3.497  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       1.041  -9.933  -2.129  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       2.150 -10.517  -3.405  1.00  0.00           H  
ATOM    164  N   MET A  10       4.676  -3.653   2.568  1.00  0.00           N  
ATOM    165  CA  MET A  10       5.458  -2.633   3.275  1.00  0.00           C  
ATOM    166  C   MET A  10       6.692  -2.236   2.460  1.00  0.00           C  
ATOM    167  O   MET A  10       7.517  -3.077   2.106  1.00  0.00           O  
ATOM    168  CB  MET A  10       5.861  -3.133   4.670  1.00  0.00           C  
ATOM    169  CG  MET A  10       4.642  -3.266   5.591  1.00  0.00           C  
ATOM    170  SD  MET A  10       5.005  -3.862   7.264  1.00  0.00           S  
ATOM    171  CE  MET A  10       5.888  -2.435   7.952  1.00  0.00           C  
ATOM    172  H   MET A  10       5.079  -4.577   2.532  1.00  0.00           H  
ATOM    173  HA  MET A  10       4.849  -1.740   3.416  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.364  -4.098   4.587  1.00  0.00           H  
ATOM    175  HB3 MET A  10       6.555  -2.417   5.108  1.00  0.00           H  
ATOM    176  HG2 MET A  10       4.153  -2.294   5.671  1.00  0.00           H  
ATOM    177  HG3 MET A  10       3.937  -3.962   5.138  1.00  0.00           H  
ATOM    178  HE1 MET A  10       6.819  -2.277   7.409  1.00  0.00           H  
ATOM    179  HE2 MET A  10       5.263  -1.545   7.875  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.115  -2.624   9.001  1.00  0.00           H  
ATOM    181  N   PHE A  11       6.805  -0.943   2.158  1.00  0.00           N  
ATOM    182  CA  PHE A  11       7.979  -0.319   1.562  1.00  0.00           C  
ATOM    183  C   PHE A  11       9.032  -0.111   2.661  1.00  0.00           C  
ATOM    184  O   PHE A  11       8.803   0.645   3.610  1.00  0.00           O  
ATOM    185  CB  PHE A  11       7.548   1.000   0.906  1.00  0.00           C  
ATOM    186  CG  PHE A  11       8.594   1.635   0.015  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       8.936   1.020  -1.206  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       9.194   2.855   0.374  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.883   1.617  -2.057  1.00  0.00           C  
ATOM    190  CE2 PHE A  11      10.134   3.457  -0.483  1.00  0.00           C  
ATOM    191  CZ  PHE A  11      10.484   2.835  -1.694  1.00  0.00           C  
ATOM    192  H   PHE A  11       6.136  -0.302   2.574  1.00  0.00           H  
ATOM    193  HA  PHE A  11       8.380  -0.980   0.794  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       6.668   0.816   0.290  1.00  0.00           H  
ATOM    195  HB3 PHE A  11       7.252   1.702   1.683  1.00  0.00           H  
ATOM    196  HD1 PHE A  11       8.466   0.092  -1.501  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       8.933   3.341   1.304  1.00  0.00           H  
ATOM    198  HE1 PHE A  11      10.148   1.142  -2.990  1.00  0.00           H  
ATOM    199  HE2 PHE A  11      10.595   4.395  -0.211  1.00  0.00           H  
ATOM    200  HZ  PHE A  11      11.214   3.294  -2.344  1.00  0.00           H  
ATOM    201  N   ALA A  12      10.172  -0.805   2.540  1.00  0.00           N  
ATOM    202  CA  ALA A  12      11.210  -0.921   3.570  1.00  0.00           C  
ATOM    203  C   ALA A  12      11.728   0.406   4.156  1.00  0.00           C  
ATOM    204  O   ALA A  12      12.120   0.439   5.320  1.00  0.00           O  
ATOM    205  CB  ALA A  12      12.363  -1.751   2.992  1.00  0.00           C  
ATOM    206  H   ALA A  12      10.283  -1.412   1.743  1.00  0.00           H  
ATOM    207  HA  ALA A  12      10.786  -1.482   4.404  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      12.814  -1.227   2.148  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      13.123  -1.905   3.760  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      11.996  -2.723   2.663  1.00  0.00           H  
ATOM    211  N   ASN A  13      11.691   1.504   3.391  1.00  0.00           N  
ATOM    212  CA  ASN A  13      12.054   2.842   3.868  1.00  0.00           C  
ATOM    213  C   ASN A  13      11.068   3.431   4.902  1.00  0.00           C  
ATOM    214  O   ASN A  13      11.364   4.477   5.475  1.00  0.00           O  
ATOM    215  CB  ASN A  13      12.201   3.780   2.661  1.00  0.00           C  
ATOM    216  CG  ASN A  13      13.194   3.269   1.626  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      12.927   2.326   0.897  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      14.365   3.865   1.534  1.00  0.00           N  
ATOM    219  H   ASN A  13      11.445   1.416   2.413  1.00  0.00           H  
ATOM    220  HA  ASN A  13      13.023   2.777   4.362  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      11.233   3.895   2.182  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      12.518   4.764   3.009  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      14.631   4.640   2.115  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      14.984   3.486   0.838  1.00  0.00           H  
ATOM    225  N   GLY A  14       9.916   2.787   5.139  1.00  0.00           N  
ATOM    226  CA  GLY A  14       8.914   3.193   6.127  1.00  0.00           C  
ATOM    227  C   GLY A  14       7.633   3.706   5.472  1.00  0.00           C  
ATOM    228  O   GLY A  14       7.284   4.879   5.609  1.00  0.00           O  
ATOM    229  H   GLY A  14       9.719   1.939   4.611  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       8.665   2.332   6.747  1.00  0.00           H  
ATOM    231  HA3 GLY A  14       9.312   3.975   6.773  1.00  0.00           H  
ATOM    232  N   THR A  15       6.938   2.858   4.707  1.00  0.00           N  
ATOM    233  CA  THR A  15       5.664   3.194   4.043  1.00  0.00           C  
ATOM    234  C   THR A  15       4.899   1.906   3.692  1.00  0.00           C  
ATOM    235  O   THR A  15       5.450   0.812   3.787  1.00  0.00           O  
ATOM    236  CB  THR A  15       5.981   4.108   2.832  1.00  0.00           C  
ATOM    237  OG1 THR A  15       6.154   5.413   3.333  1.00  0.00           O  
ATOM    238  CG2 THR A  15       4.946   4.229   1.712  1.00  0.00           C  
ATOM    239  H   THR A  15       7.285   1.912   4.558  1.00  0.00           H  
ATOM    240  HA  THR A  15       5.037   3.756   4.736  1.00  0.00           H  
ATOM    241  HB  THR A  15       6.919   3.787   2.382  1.00  0.00           H  
ATOM    242  HG1 THR A  15       6.624   5.338   4.194  1.00  0.00           H  
ATOM    243 HG21 THR A  15       5.286   4.973   0.990  1.00  0.00           H  
ATOM    244 HG22 THR A  15       4.848   3.278   1.190  1.00  0.00           H  
ATOM    245 HG23 THR A  15       3.985   4.546   2.114  1.00  0.00           H  
ATOM    246  N   VAL A  16       3.631   2.017   3.282  1.00  0.00           N  
ATOM    247  CA  VAL A  16       2.832   0.907   2.737  1.00  0.00           C  
ATOM    248  C   VAL A  16       2.468   1.193   1.281  1.00  0.00           C  
ATOM    249  O   VAL A  16       2.296   2.348   0.876  1.00  0.00           O  
ATOM    250  CB  VAL A  16       1.600   0.622   3.632  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       0.420  -0.089   2.947  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.041  -0.278   4.793  1.00  0.00           C  
ATOM    253  H   VAL A  16       3.229   2.936   3.194  1.00  0.00           H  
ATOM    254  HA  VAL A  16       3.440   0.004   2.724  1.00  0.00           H  
ATOM    255  HB  VAL A  16       1.230   1.565   4.034  1.00  0.00           H  
ATOM    256 HG11 VAL A  16      -0.385  -0.245   3.668  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.020   0.519   2.137  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       0.729  -1.056   2.551  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       1.216  -0.411   5.493  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       2.336  -1.253   4.401  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.882   0.172   5.321  1.00  0.00           H  
ATOM    262  N   TYR A  17       2.349   0.118   0.503  1.00  0.00           N  
ATOM    263  CA  TYR A  17       1.899   0.146  -0.882  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.041  -1.091  -1.188  1.00  0.00           C  
ATOM    265  O   TYR A  17       0.867  -1.959  -0.334  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.153   0.240  -1.772  1.00  0.00           C  
ATOM    267  CG  TYR A  17       3.986  -1.023  -1.907  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       4.937  -1.345  -0.921  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.849  -1.848  -3.041  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       5.773  -2.467  -1.079  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.674  -2.975  -3.201  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.649  -3.279  -2.227  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.444  -4.371  -2.376  1.00  0.00           O  
ATOM    274  H   TYR A  17       2.499  -0.809   0.905  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.282   1.031  -1.046  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.873   0.591  -2.761  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       3.803   1.011  -1.364  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.028  -0.726  -0.043  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.116  -1.618  -3.802  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.506  -2.722  -0.332  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.560  -3.602  -4.070  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.396  -4.721  -3.268  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.545  -1.204  -2.420  1.00  0.00           N  
ATOM    284  CA  TYR A  18      -0.151  -2.378  -2.941  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.589  -2.987  -4.133  1.00  0.00           C  
ATOM    286  O   TYR A  18       1.018  -2.284  -5.050  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.587  -1.998  -3.317  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -2.513  -1.978  -2.120  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.328  -1.020  -1.112  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -3.508  -2.961  -1.970  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -3.018  -1.138   0.099  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -4.255  -3.040  -0.783  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -3.983  -2.150   0.280  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -4.704  -2.214   1.431  1.00  0.00           O  
ATOM    295  H   TYR A  18       0.565  -0.397  -3.035  1.00  0.00           H  
ATOM    296  HA  TYR A  18      -0.205  -3.140  -2.164  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.592  -1.025  -3.812  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -1.960  -2.737  -4.025  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -1.649  -0.193  -1.253  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -3.720  -3.658  -2.763  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -2.792  -0.447   0.884  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -5.042  -3.769  -0.704  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -4.656  -1.342   1.963  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.682  -4.318  -4.126  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.292  -5.161  -5.150  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.193  -5.937  -5.878  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.640  -6.588  -5.245  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.288  -6.104  -4.460  1.00  0.00           C  
ATOM    309  CG  PHE A  19       2.845  -7.244  -5.299  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       2.144  -8.464  -5.402  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       4.103  -7.120  -5.919  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       2.706  -9.547  -6.102  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       4.646  -8.190  -6.652  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       3.947  -9.405  -6.742  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.289  -4.827  -3.334  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.831  -4.545  -5.868  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.120  -5.505  -4.092  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       1.800  -6.537  -3.587  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       1.176  -8.581  -4.932  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       4.667  -6.204  -5.835  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       2.186 -10.490  -6.160  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       5.600  -8.076  -7.147  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.355 -10.225  -7.319  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.177  -5.863  -7.208  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.762  -6.609  -8.033  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.298  -8.063  -8.198  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.555  -8.362  -9.035  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -0.933  -5.912  -9.382  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.026  -6.605 -10.173  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -1.759  -7.557 -10.891  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.271  -6.199 -10.037  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.922  -5.362  -7.686  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.732  -6.617  -7.541  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.178  -4.864  -9.245  1.00  0.00           H  
ATOM    335  HB3 ASN A  20       0.000  -5.968  -9.935  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.525  -5.414  -9.449  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -3.964  -6.701 -10.563  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.881  -8.985  -7.433  1.00  0.00           N  
ATOM    339  CA  HIS A  21      -0.501 -10.398  -7.467  1.00  0.00           C  
ATOM    340  C   HIS A  21      -1.004 -11.164  -8.704  1.00  0.00           C  
ATOM    341  O   HIS A  21      -0.809 -12.374  -8.780  1.00  0.00           O  
ATOM    342  CB  HIS A  21      -0.872 -11.060  -6.131  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -2.347 -11.095  -5.818  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -2.960 -10.420  -4.788  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -3.307 -11.828  -6.464  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -4.266 -10.736  -4.817  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -4.525 -11.584  -5.823  1.00  0.00           N  
ATOM    348  H   HIS A  21      -1.671  -8.722  -6.845  1.00  0.00           H  
ATOM    349  HA  HIS A  21       0.582 -10.436  -7.551  1.00  0.00           H  
ATOM    350  HB2 HIS A  21      -0.484 -12.078  -6.121  1.00  0.00           H  
ATOM    351  HB3 HIS A  21      -0.363 -10.522  -5.331  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -2.516  -9.789  -4.135  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -3.151 -12.484  -7.309  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -5.012 -10.358  -4.130  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.616 -10.479  -9.683  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.966 -11.049 -10.993  1.00  0.00           C  
ATOM    357  C   ILE A  22      -0.857 -10.752 -12.030  1.00  0.00           C  
ATOM    358  O   ILE A  22      -0.749 -11.458 -13.031  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.371 -10.539 -11.426  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -4.430 -10.867 -10.338  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -3.798 -11.132 -12.782  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -5.839 -10.326 -10.619  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.772  -9.485  -9.574  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -2.027 -12.135 -10.903  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.329  -9.456 -11.538  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.491 -11.948 -10.208  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -4.123 -10.434  -9.386  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.104 -10.833 -13.567  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.827 -12.221 -12.725  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -4.777 -10.760 -13.078  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -5.792  -9.259 -10.841  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -6.297 -10.857 -11.452  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -6.463 -10.477  -9.737  1.00  0.00           H  
ATOM    374  N   THR A  23      -0.006  -9.740 -11.790  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.956  -9.220 -12.785  1.00  0.00           C  
ATOM    376  C   THR A  23       2.357  -8.907 -12.250  1.00  0.00           C  
ATOM    377  O   THR A  23       3.289  -8.844 -13.050  1.00  0.00           O  
ATOM    378  CB  THR A  23       0.437  -7.916 -13.414  1.00  0.00           C  
ATOM    379  OG1 THR A  23       0.254  -6.953 -12.399  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -0.880  -8.078 -14.177  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.157  -9.195 -10.949  1.00  0.00           H  
ATOM    382  HA  THR A  23       1.084  -9.949 -13.585  1.00  0.00           H  
ATOM    383  HB  THR A  23       1.186  -7.543 -14.114  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -0.554  -7.218 -11.903  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -0.761  -8.839 -14.948  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -1.684  -8.374 -13.504  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -1.140  -7.132 -14.651  1.00  0.00           H  
ATOM    388  N   ASN A  24       2.520  -8.736 -10.931  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.704  -8.232 -10.220  1.00  0.00           C  
ATOM    390  C   ASN A  24       3.834  -6.694 -10.265  1.00  0.00           C  
ATOM    391  O   ASN A  24       4.848  -6.170  -9.801  1.00  0.00           O  
ATOM    392  CB  ASN A  24       5.015  -8.943 -10.625  1.00  0.00           C  
ATOM    393  CG  ASN A  24       4.919 -10.459 -10.642  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.115 -11.126  -9.639  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       4.619 -11.034 -11.790  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.714  -8.839 -10.321  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.531  -8.468  -9.172  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       5.339  -8.590 -11.604  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.793  -8.670  -9.913  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       4.368 -10.442 -12.577  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       4.553 -12.035 -11.810  1.00  0.00           H  
ATOM    402  N   ALA A  25       2.842  -5.952 -10.792  1.00  0.00           N  
ATOM    403  CA  ALA A  25       2.851  -4.486 -10.715  1.00  0.00           C  
ATOM    404  C   ALA A  25       2.776  -3.988  -9.255  1.00  0.00           C  
ATOM    405  O   ALA A  25       2.489  -4.753  -8.328  1.00  0.00           O  
ATOM    406  CB  ALA A  25       1.710  -3.925 -11.574  1.00  0.00           C  
ATOM    407  H   ALA A  25       2.013  -6.390 -11.182  1.00  0.00           H  
ATOM    408  HA  ALA A  25       3.793  -4.132 -11.137  1.00  0.00           H  
ATOM    409  HB1 ALA A  25       1.779  -4.326 -12.586  1.00  0.00           H  
ATOM    410  HB2 ALA A  25       0.744  -4.193 -11.150  1.00  0.00           H  
ATOM    411  HB3 ALA A  25       1.782  -2.838 -11.623  1.00  0.00           H  
ATOM    412  N   SER A  26       3.048  -2.702  -9.002  1.00  0.00           N  
ATOM    413  CA  SER A  26       2.996  -2.135  -7.645  1.00  0.00           C  
ATOM    414  C   SER A  26       2.787  -0.622  -7.656  1.00  0.00           C  
ATOM    415  O   SER A  26       3.317   0.066  -8.527  1.00  0.00           O  
ATOM    416  CB  SER A  26       4.284  -2.473  -6.889  1.00  0.00           C  
ATOM    417  OG  SER A  26       4.274  -3.852  -6.583  1.00  0.00           O  
ATOM    418  H   SER A  26       3.296  -2.061  -9.744  1.00  0.00           H  
ATOM    419  HA  SER A  26       2.165  -2.585  -7.109  1.00  0.00           H  
ATOM    420  HB2 SER A  26       5.152  -2.232  -7.504  1.00  0.00           H  
ATOM    421  HB3 SER A  26       4.332  -1.902  -5.962  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.710  -4.298  -7.250  1.00  0.00           H  
ATOM    423  N   GLN A  27       2.016  -0.111  -6.687  1.00  0.00           N  
ATOM    424  CA  GLN A  27       1.737   1.318  -6.528  1.00  0.00           C  
ATOM    425  C   GLN A  27       1.389   1.654  -5.067  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.865   0.818  -4.334  1.00  0.00           O  
ATOM    427  CB  GLN A  27       0.597   1.705  -7.497  1.00  0.00           C  
ATOM    428  CG  GLN A  27       0.286   3.210  -7.578  1.00  0.00           C  
ATOM    429  CD  GLN A  27       1.526   4.062  -7.833  1.00  0.00           C  
ATOM    430  OE1 GLN A  27       2.227   4.451  -6.910  1.00  0.00           O  
ATOM    431  NE2 GLN A  27       1.850   4.362  -9.074  1.00  0.00           N  
ATOM    432  H   GLN A  27       1.577  -0.737  -6.011  1.00  0.00           H  
ATOM    433  HA  GLN A  27       2.640   1.868  -6.797  1.00  0.00           H  
ATOM    434  HB2 GLN A  27       0.867   1.373  -8.501  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -0.312   1.176  -7.207  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -0.438   3.376  -8.376  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -0.172   3.537  -6.648  1.00  0.00           H  
ATOM    438 HE21 GLN A  27       1.316   4.056  -9.870  1.00  0.00           H  
ATOM    439 HE22 GLN A  27       2.683   4.916  -9.179  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.662   2.894  -4.648  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.457   3.375  -3.276  1.00  0.00           C  
ATOM    442  C   PHE A  28      -0.006   3.675  -2.908  1.00  0.00           C  
ATOM    443  O   PHE A  28      -0.294   3.883  -1.728  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.338   4.611  -3.059  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.823   4.305  -3.129  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.427   3.575  -2.089  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.593   4.716  -4.233  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.797   3.266  -2.142  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       5.965   4.407  -4.287  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.568   3.686  -3.241  1.00  0.00           C  
ATOM    451  H   PHE A  28       2.073   3.552  -5.309  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.793   2.604  -2.586  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.081   5.373  -3.796  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.131   5.026  -2.071  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.827   3.236  -1.257  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.135   5.265  -5.045  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       6.257   2.706  -1.344  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.556   4.725  -5.134  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.622   3.449  -3.281  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.921   3.693  -3.885  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.362   3.885  -3.680  1.00  0.00           C  
ATOM    462  C   GLU A  29      -3.005   2.691  -2.950  1.00  0.00           C  
ATOM    463  O   GLU A  29      -2.494   1.571  -2.987  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -3.049   4.149  -5.037  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.841   5.466  -5.070  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -5.176   5.374  -4.325  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -5.180   5.383  -3.071  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -6.229   5.274  -4.996  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.612   3.467  -4.816  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -2.491   4.763  -3.042  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.293   4.211  -5.821  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.712   3.322  -5.295  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -3.233   6.269  -4.649  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -4.038   5.718  -6.114  1.00  0.00           H  
ATOM    475  N   ARG A  30      -4.137   2.944  -2.282  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.804   2.024  -1.353  1.00  0.00           C  
ATOM    477  C   ARG A  30      -6.306   1.867  -1.654  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.890   2.751  -2.282  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.662   2.540   0.094  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -3.356   3.240   0.502  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -2.143   2.308   0.486  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -0.911   3.017   0.844  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -0.533   3.398   2.056  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -1.226   3.153   3.145  1.00  0.00           N  
ATOM    485  NH2 ARG A  30       0.601   4.032   2.201  1.00  0.00           N  
ATOM    486  H   ARG A  30      -4.546   3.875  -2.380  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -4.318   1.050  -1.427  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -5.468   3.252   0.286  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -4.811   1.688   0.751  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -3.168   4.095  -0.149  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -3.486   3.624   1.514  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -2.299   1.496   1.185  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -2.025   1.889  -0.511  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -0.378   3.357   0.044  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -2.057   2.532   3.097  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -0.917   3.444   4.049  1.00  0.00           H  
ATOM    497 HH21 ARG A  30       1.284   3.859   1.464  1.00  0.00           H  
ATOM    498 HH22 ARG A  30       0.870   4.411   3.087  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.983   0.797  -1.191  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -8.440   0.686  -1.236  1.00  0.00           C  
ATOM    501  C   PRO A  31      -9.050   1.734  -0.303  1.00  0.00           C  
ATOM    502  O   PRO A  31      -9.732   2.672  -0.708  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -8.779  -0.772  -0.863  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -7.444  -1.509  -0.985  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -6.413  -0.428  -0.679  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -8.790   0.887  -2.221  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -9.142  -0.853   0.162  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -9.520  -1.189  -1.547  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -7.365  -2.347  -0.293  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -7.309  -1.856  -2.011  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -6.266  -0.341   0.397  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -5.480  -0.666  -1.182  1.00  0.00           H  
ATOM    513  N   SER A  32      -8.671   1.562   0.952  1.00  0.00           N  
ATOM    514  CA  SER A  32      -8.967   2.389   2.128  1.00  0.00           C  
ATOM    515  C   SER A  32      -7.799   2.528   3.121  1.00  0.00           C  
ATOM    516  O   SER A  32      -7.840   3.427   3.958  1.00  0.00           O  
ATOM    517  CB  SER A  32     -10.189   1.819   2.856  1.00  0.00           C  
ATOM    518  OG  SER A  32      -9.938   0.485   3.263  1.00  0.00           O  
ATOM    519  H   SER A  32      -8.176   0.691   1.004  1.00  0.00           H  
ATOM    520  HA  SER A  32      -9.216   3.394   1.790  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -10.410   2.433   3.729  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -11.049   1.835   2.185  1.00  0.00           H  
ATOM    523  HG  SER A  32     -10.678   0.176   3.792  1.00  0.00           H  
ATOM    524  N   GLY A  33      -6.757   1.686   3.020  1.00  0.00           N  
ATOM    525  CA  GLY A  33      -5.576   1.681   3.890  1.00  0.00           C  
ATOM    526  C   GLY A  33      -4.403   0.938   3.262  1.00  0.00           C  
ATOM    527  O   GLY A  33      -3.281   1.479   3.350  1.00  0.00           O  
ATOM    528  OXT GLY A  33      -4.649  -0.125   2.646  1.00  0.00           O  
ATOM    529  H   GLY A  33      -6.766   0.939   2.343  1.00  0.00           H  
ATOM    530  HA2 GLY A  33      -5.262   2.704   4.095  1.00  0.00           H  
ATOM    531  HA3 GLY A  33      -5.818   1.193   4.833  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1     -10.799  -1.393  -0.053  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.450  -2.821   0.145  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.634  -3.315  -1.042  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.759  -2.752  -2.122  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.711  -3.676   0.350  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.199  -3.558   1.804  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.704  -3.848   1.945  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.244  -3.309   3.276  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -14.335  -1.829   3.252  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.491  -1.077   0.627  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.192  -1.249  -0.979  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.977  -0.798  -0.008  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.826  -2.912   1.034  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.483  -3.341  -0.346  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.496  -4.726   0.144  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -11.639  -4.255   2.428  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.984  -2.559   2.176  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.259  -3.382   1.127  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.862  -4.927   1.898  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.238  -3.730   3.449  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.585  -3.637   4.083  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.998  -1.506   2.531  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -14.578  -1.424   4.140  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.490  -1.400   2.865  1.00  0.00           H  
ATOM     25  N   LEU A   2      -8.786  -4.330  -0.834  1.00  0.00           N  
ATOM     26  CA  LEU A   2      -7.881  -4.858  -1.862  1.00  0.00           C  
ATOM     27  C   LEU A   2      -8.680  -5.464  -3.043  1.00  0.00           C  
ATOM     28  O   LEU A   2      -9.437  -6.409  -2.819  1.00  0.00           O  
ATOM     29  CB  LEU A   2      -6.964  -5.921  -1.216  1.00  0.00           C  
ATOM     30  CG  LEU A   2      -6.115  -5.430  -0.023  1.00  0.00           C  
ATOM     31  CD1 LEU A   2      -5.294  -6.566   0.581  1.00  0.00           C  
ATOM     32  CD2 LEU A   2      -5.134  -4.325  -0.410  1.00  0.00           C  
ATOM     33  H   LEU A   2      -8.758  -4.797   0.059  1.00  0.00           H  
ATOM     34  HA  LEU A   2      -7.249  -4.050  -2.223  1.00  0.00           H  
ATOM     35  HB2 LEU A   2      -7.583  -6.753  -0.874  1.00  0.00           H  
ATOM     36  HB3 LEU A   2      -6.295  -6.310  -1.984  1.00  0.00           H  
ATOM     37  HG  LEU A   2      -6.776  -5.047   0.756  1.00  0.00           H  
ATOM     38 HD11 LEU A   2      -5.957  -7.357   0.931  1.00  0.00           H  
ATOM     39 HD12 LEU A   2      -4.624  -6.971  -0.172  1.00  0.00           H  
ATOM     40 HD13 LEU A   2      -4.704  -6.193   1.418  1.00  0.00           H  
ATOM     41 HD21 LEU A   2      -4.533  -4.061   0.459  1.00  0.00           H  
ATOM     42 HD22 LEU A   2      -4.485  -4.664  -1.218  1.00  0.00           H  
ATOM     43 HD23 LEU A   2      -5.679  -3.441  -0.720  1.00  0.00           H  
ATOM     44  N   PRO A   3      -8.530  -4.961  -4.290  1.00  0.00           N  
ATOM     45  CA  PRO A   3      -9.120  -5.577  -5.483  1.00  0.00           C  
ATOM     46  C   PRO A   3      -8.442  -6.918  -5.859  1.00  0.00           C  
ATOM     47  O   PRO A   3      -7.431  -7.285  -5.254  1.00  0.00           O  
ATOM     48  CB  PRO A   3      -8.989  -4.526  -6.602  1.00  0.00           C  
ATOM     49  CG  PRO A   3      -8.621  -3.223  -5.896  1.00  0.00           C  
ATOM     50  CD  PRO A   3      -7.905  -3.695  -4.640  1.00  0.00           C  
ATOM     51  HA  PRO A   3     -10.178  -5.755  -5.289  1.00  0.00           H  
ATOM     52  HB2 PRO A   3      -8.196  -4.797  -7.297  1.00  0.00           H  
ATOM     53  HB3 PRO A   3      -9.927  -4.412  -7.146  1.00  0.00           H  
ATOM     54  HG2 PRO A   3      -7.981  -2.592  -6.513  1.00  0.00           H  
ATOM     55  HG3 PRO A   3      -9.531  -2.690  -5.614  1.00  0.00           H  
ATOM     56  HD2 PRO A   3      -6.849  -3.844  -4.851  1.00  0.00           H  
ATOM     57  HD3 PRO A   3      -8.022  -2.950  -3.858  1.00  0.00           H  
ATOM     58  N   PRO A   4      -8.935  -7.639  -6.891  1.00  0.00           N  
ATOM     59  CA  PRO A   4      -8.368  -8.902  -7.379  1.00  0.00           C  
ATOM     60  C   PRO A   4      -6.833  -8.936  -7.495  1.00  0.00           C  
ATOM     61  O   PRO A   4      -6.229  -8.230  -8.308  1.00  0.00           O  
ATOM     62  CB  PRO A   4      -9.065  -9.177  -8.716  1.00  0.00           C  
ATOM     63  CG  PRO A   4     -10.443  -8.558  -8.500  1.00  0.00           C  
ATOM     64  CD  PRO A   4     -10.127  -7.318  -7.665  1.00  0.00           C  
ATOM     65  HA  PRO A   4      -8.678  -9.681  -6.680  1.00  0.00           H  
ATOM     66  HB2 PRO A   4      -8.556  -8.653  -9.527  1.00  0.00           H  
ATOM     67  HB3 PRO A   4      -9.129 -10.244  -8.927  1.00  0.00           H  
ATOM     68  HG2 PRO A   4     -10.924  -8.300  -9.443  1.00  0.00           H  
ATOM     69  HG3 PRO A   4     -11.067  -9.241  -7.922  1.00  0.00           H  
ATOM     70  HD2 PRO A   4      -9.913  -6.485  -8.336  1.00  0.00           H  
ATOM     71  HD3 PRO A   4     -10.973  -7.077  -7.020  1.00  0.00           H  
ATOM     72  N   GLY A   5      -6.205  -9.763  -6.652  1.00  0.00           N  
ATOM     73  CA  GLY A   5      -4.759  -9.972  -6.615  1.00  0.00           C  
ATOM     74  C   GLY A   5      -3.954  -8.896  -5.880  1.00  0.00           C  
ATOM     75  O   GLY A   5      -2.729  -8.995  -5.864  1.00  0.00           O  
ATOM     76  H   GLY A   5      -6.750 -10.299  -5.994  1.00  0.00           H  
ATOM     77  HA2 GLY A   5      -4.561 -10.927  -6.130  1.00  0.00           H  
ATOM     78  HA3 GLY A   5      -4.385 -10.024  -7.636  1.00  0.00           H  
ATOM     79  N   TRP A   6      -4.581  -7.860  -5.306  1.00  0.00           N  
ATOM     80  CA  TRP A   6      -3.849  -6.831  -4.561  1.00  0.00           C  
ATOM     81  C   TRP A   6      -3.526  -7.264  -3.126  1.00  0.00           C  
ATOM     82  O   TRP A   6      -4.280  -7.994  -2.487  1.00  0.00           O  
ATOM     83  CB  TRP A   6      -4.604  -5.505  -4.584  1.00  0.00           C  
ATOM     84  CG  TRP A   6      -4.600  -4.817  -5.917  1.00  0.00           C  
ATOM     85  CD1 TRP A   6      -5.458  -5.062  -6.931  1.00  0.00           C  
ATOM     86  CD2 TRP A   6      -3.683  -3.794  -6.412  1.00  0.00           C  
ATOM     87  NE1 TRP A   6      -5.165  -4.240  -8.001  1.00  0.00           N  
ATOM     88  CE2 TRP A   6      -4.072  -3.442  -7.740  1.00  0.00           C  
ATOM     89  CE3 TRP A   6      -2.549  -3.145  -5.884  1.00  0.00           C  
ATOM     90  CZ2 TRP A   6      -3.377  -2.493  -8.503  1.00  0.00           C  
ATOM     91  CZ3 TRP A   6      -1.852  -2.181  -6.637  1.00  0.00           C  
ATOM     92  CH2 TRP A   6      -2.258  -1.854  -7.943  1.00  0.00           C  
ATOM     93  H   TRP A   6      -5.597  -7.802  -5.310  1.00  0.00           H  
ATOM     94  HA  TRP A   6      -2.900  -6.657  -5.058  1.00  0.00           H  
ATOM     95  HB2 TRP A   6      -5.630  -5.671  -4.259  1.00  0.00           H  
ATOM     96  HB3 TRP A   6      -4.143  -4.826  -3.867  1.00  0.00           H  
ATOM     97  HD1 TRP A   6      -6.243  -5.804  -6.900  1.00  0.00           H  
ATOM     98  HE1 TRP A   6      -5.682  -4.242  -8.871  1.00  0.00           H  
ATOM     99  HE3 TRP A   6      -2.217  -3.394  -4.889  1.00  0.00           H  
ATOM    100  HZ2 TRP A   6      -3.699  -2.256  -9.507  1.00  0.00           H  
ATOM    101  HZ3 TRP A   6      -1.001  -1.682  -6.203  1.00  0.00           H  
ATOM    102  HH2 TRP A   6      -1.714  -1.112  -8.509  1.00  0.00           H  
ATOM    103  N   GLU A   7      -2.393  -6.774  -2.622  1.00  0.00           N  
ATOM    104  CA  GLU A   7      -1.779  -7.171  -1.359  1.00  0.00           C  
ATOM    105  C   GLU A   7      -1.030  -5.978  -0.742  1.00  0.00           C  
ATOM    106  O   GLU A   7      -0.313  -5.263  -1.444  1.00  0.00           O  
ATOM    107  CB  GLU A   7      -0.806  -8.313  -1.675  1.00  0.00           C  
ATOM    108  CG  GLU A   7      -0.401  -9.125  -0.441  1.00  0.00           C  
ATOM    109  CD  GLU A   7       0.801 -10.014  -0.767  1.00  0.00           C  
ATOM    110  OE1 GLU A   7       0.868 -10.568  -1.891  1.00  0.00           O  
ATOM    111  OE2 GLU A   7       1.760 -10.032   0.029  1.00  0.00           O  
ATOM    112  H   GLU A   7      -1.762  -6.278  -3.251  1.00  0.00           H  
ATOM    113  HA  GLU A   7      -2.542  -7.533  -0.672  1.00  0.00           H  
ATOM    114  HB2 GLU A   7      -1.277  -8.996  -2.382  1.00  0.00           H  
ATOM    115  HB3 GLU A   7       0.087  -7.899  -2.149  1.00  0.00           H  
ATOM    116  HG2 GLU A   7      -0.140  -8.443   0.368  1.00  0.00           H  
ATOM    117  HG3 GLU A   7      -1.244  -9.739  -0.119  1.00  0.00           H  
ATOM    118  N   LYS A   8      -1.175  -5.753   0.570  1.00  0.00           N  
ATOM    119  CA  LYS A   8      -0.434  -4.727   1.306  1.00  0.00           C  
ATOM    120  C   LYS A   8       1.039  -5.130   1.455  1.00  0.00           C  
ATOM    121  O   LYS A   8       1.345  -6.265   1.815  1.00  0.00           O  
ATOM    122  CB  LYS A   8      -1.105  -4.526   2.672  1.00  0.00           C  
ATOM    123  CG  LYS A   8      -0.494  -3.344   3.437  1.00  0.00           C  
ATOM    124  CD  LYS A   8      -1.337  -3.020   4.680  1.00  0.00           C  
ATOM    125  CE  LYS A   8      -0.760  -1.855   5.490  1.00  0.00           C  
ATOM    126  NZ  LYS A   8      -0.688  -0.612   4.689  1.00  0.00           N  
ATOM    127  H   LYS A   8      -1.731  -6.376   1.129  1.00  0.00           H  
ATOM    128  HA  LYS A   8      -0.479  -3.792   0.745  1.00  0.00           H  
ATOM    129  HB2 LYS A   8      -2.166  -4.332   2.510  1.00  0.00           H  
ATOM    130  HB3 LYS A   8      -1.008  -5.435   3.270  1.00  0.00           H  
ATOM    131  HG2 LYS A   8       0.523  -3.591   3.747  1.00  0.00           H  
ATOM    132  HG3 LYS A   8      -0.461  -2.476   2.779  1.00  0.00           H  
ATOM    133  HD2 LYS A   8      -2.355  -2.773   4.375  1.00  0.00           H  
ATOM    134  HD3 LYS A   8      -1.377  -3.901   5.322  1.00  0.00           H  
ATOM    135  HE2 LYS A   8      -1.399  -1.695   6.363  1.00  0.00           H  
ATOM    136  HE3 LYS A   8       0.237  -2.129   5.847  1.00  0.00           H  
ATOM    137  HZ1 LYS A   8       0.001  -0.711   3.955  1.00  0.00           H  
ATOM    138  HZ2 LYS A   8      -1.581  -0.420   4.234  1.00  0.00           H  
ATOM    139  HZ3 LYS A   8      -0.438   0.176   5.271  1.00  0.00           H  
ATOM    140  N   ARG A   9       1.944  -4.182   1.205  1.00  0.00           N  
ATOM    141  CA  ARG A   9       3.402  -4.360   1.255  1.00  0.00           C  
ATOM    142  C   ARG A   9       4.090  -3.144   1.888  1.00  0.00           C  
ATOM    143  O   ARG A   9       3.468  -2.110   2.137  1.00  0.00           O  
ATOM    144  CB  ARG A   9       3.928  -4.584  -0.175  1.00  0.00           C  
ATOM    145  CG  ARG A   9       3.476  -5.873  -0.870  1.00  0.00           C  
ATOM    146  CD  ARG A   9       4.039  -7.145  -0.224  1.00  0.00           C  
ATOM    147  NE  ARG A   9       3.602  -8.352  -0.947  1.00  0.00           N  
ATOM    148  CZ  ARG A   9       3.946  -8.785  -2.150  1.00  0.00           C  
ATOM    149  NH1 ARG A   9       4.887  -8.200  -2.854  1.00  0.00           N  
ATOM    150  NH2 ARG A   9       3.335  -9.814  -2.686  1.00  0.00           N  
ATOM    151  H   ARG A   9       1.611  -3.258   0.935  1.00  0.00           H  
ATOM    152  HA  ARG A   9       3.644  -5.226   1.874  1.00  0.00           H  
ATOM    153  HB2 ARG A   9       3.606  -3.741  -0.790  1.00  0.00           H  
ATOM    154  HB3 ARG A   9       5.018  -4.593  -0.160  1.00  0.00           H  
ATOM    155  HG2 ARG A   9       2.387  -5.924  -0.900  1.00  0.00           H  
ATOM    156  HG3 ARG A   9       3.843  -5.825  -1.893  1.00  0.00           H  
ATOM    157  HD2 ARG A   9       5.129  -7.098  -0.204  1.00  0.00           H  
ATOM    158  HD3 ARG A   9       3.677  -7.213   0.803  1.00  0.00           H  
ATOM    159  HE  ARG A   9       2.927  -8.957  -0.461  1.00  0.00           H  
ATOM    160 HH11 ARG A   9       5.356  -7.413  -2.446  1.00  0.00           H  
ATOM    161 HH12 ARG A   9       5.084  -8.497  -3.794  1.00  0.00           H  
ATOM    162 HH21 ARG A   9       2.490 -10.201  -2.223  1.00  0.00           H  
ATOM    163 HH22 ARG A   9       3.608 -10.179  -3.574  1.00  0.00           H  
ATOM    164  N   MET A  10       5.402  -3.253   2.108  1.00  0.00           N  
ATOM    165  CA  MET A  10       6.221  -2.159   2.622  1.00  0.00           C  
ATOM    166  C   MET A  10       7.686  -2.308   2.210  1.00  0.00           C  
ATOM    167  O   MET A  10       8.243  -3.403   2.190  1.00  0.00           O  
ATOM    168  CB  MET A  10       6.083  -2.039   4.152  1.00  0.00           C  
ATOM    169  CG  MET A  10       6.576  -3.263   4.933  1.00  0.00           C  
ATOM    170  SD  MET A  10       6.311  -3.123   6.719  1.00  0.00           S  
ATOM    171  CE  MET A  10       7.045  -4.690   7.254  1.00  0.00           C  
ATOM    172  H   MET A  10       5.891  -4.107   1.881  1.00  0.00           H  
ATOM    173  HA  MET A  10       5.849  -1.233   2.184  1.00  0.00           H  
ATOM    174  HB2 MET A  10       6.644  -1.166   4.488  1.00  0.00           H  
ATOM    175  HB3 MET A  10       5.034  -1.874   4.399  1.00  0.00           H  
ATOM    176  HG2 MET A  10       6.054  -4.151   4.577  1.00  0.00           H  
ATOM    177  HG3 MET A  10       7.643  -3.394   4.755  1.00  0.00           H  
ATOM    178  HE1 MET A  10       8.095  -4.721   6.962  1.00  0.00           H  
ATOM    179  HE2 MET A  10       6.971  -4.774   8.339  1.00  0.00           H  
ATOM    180  HE3 MET A  10       6.513  -5.521   6.791  1.00  0.00           H  
ATOM    181  N   PHE A  11       8.289  -1.173   1.867  1.00  0.00           N  
ATOM    182  CA  PHE A  11       9.711  -0.989   1.636  1.00  0.00           C  
ATOM    183  C   PHE A  11      10.435  -0.935   2.983  1.00  0.00           C  
ATOM    184  O   PHE A  11      10.105  -0.097   3.828  1.00  0.00           O  
ATOM    185  CB  PHE A  11       9.909   0.331   0.875  1.00  0.00           C  
ATOM    186  CG  PHE A  11       9.253   0.350  -0.491  1.00  0.00           C  
ATOM    187  CD1 PHE A  11       9.837  -0.349  -1.566  1.00  0.00           C  
ATOM    188  CD2 PHE A  11       8.036   1.033  -0.683  1.00  0.00           C  
ATOM    189  CE1 PHE A  11       9.202  -0.371  -2.822  1.00  0.00           C  
ATOM    190  CE2 PHE A  11       7.407   1.014  -1.939  1.00  0.00           C  
ATOM    191  CZ  PHE A  11       7.987   0.309  -3.007  1.00  0.00           C  
ATOM    192  H   PHE A  11       7.752  -0.316   1.950  1.00  0.00           H  
ATOM    193  HA  PHE A  11      10.098  -1.816   1.038  1.00  0.00           H  
ATOM    194  HB2 PHE A  11       9.508   1.152   1.473  1.00  0.00           H  
ATOM    195  HB3 PHE A  11      10.975   0.519   0.759  1.00  0.00           H  
ATOM    196  HD1 PHE A  11      10.769  -0.876  -1.427  1.00  0.00           H  
ATOM    197  HD2 PHE A  11       7.572   1.566   0.134  1.00  0.00           H  
ATOM    198  HE1 PHE A  11       9.646  -0.915  -3.644  1.00  0.00           H  
ATOM    199  HE2 PHE A  11       6.467   1.527  -2.075  1.00  0.00           H  
ATOM    200  HZ  PHE A  11       7.492   0.283  -3.968  1.00  0.00           H  
ATOM    201  N   ALA A  12      11.459  -1.781   3.165  1.00  0.00           N  
ATOM    202  CA  ALA A  12      12.320  -1.774   4.354  1.00  0.00           C  
ATOM    203  C   ALA A  12      13.012  -0.417   4.599  1.00  0.00           C  
ATOM    204  O   ALA A  12      13.411  -0.118   5.721  1.00  0.00           O  
ATOM    205  CB  ALA A  12      13.345  -2.905   4.218  1.00  0.00           C  
ATOM    206  H   ALA A  12      11.673  -2.465   2.455  1.00  0.00           H  
ATOM    207  HA  ALA A  12      11.699  -1.979   5.227  1.00  0.00           H  
ATOM    208  HB1 ALA A  12      13.965  -2.946   5.115  1.00  0.00           H  
ATOM    209  HB2 ALA A  12      12.833  -3.861   4.104  1.00  0.00           H  
ATOM    210  HB3 ALA A  12      13.985  -2.730   3.351  1.00  0.00           H  
ATOM    211  N   ASN A  13      13.089   0.432   3.565  1.00  0.00           N  
ATOM    212  CA  ASN A  13      13.509   1.832   3.622  1.00  0.00           C  
ATOM    213  C   ASN A  13      12.578   2.721   4.475  1.00  0.00           C  
ATOM    214  O   ASN A  13      12.957   3.841   4.805  1.00  0.00           O  
ATOM    215  CB  ASN A  13      13.575   2.380   2.183  1.00  0.00           C  
ATOM    216  CG  ASN A  13      14.268   1.446   1.199  1.00  0.00           C  
ATOM    217  OD1 ASN A  13      13.721   0.424   0.809  1.00  0.00           O  
ATOM    218  ND2 ASN A  13      15.477   1.757   0.779  1.00  0.00           N  
ATOM    219  H   ASN A  13      12.839   0.089   2.645  1.00  0.00           H  
ATOM    220  HA  ASN A  13      14.505   1.879   4.060  1.00  0.00           H  
ATOM    221  HB2 ASN A  13      12.561   2.540   1.824  1.00  0.00           H  
ATOM    222  HB3 ASN A  13      14.079   3.347   2.192  1.00  0.00           H  
ATOM    223 HD21 ASN A  13      15.963   2.584   1.078  1.00  0.00           H  
ATOM    224 HD22 ASN A  13      15.889   1.106   0.132  1.00  0.00           H  
ATOM    225  N   GLY A  14      11.372   2.240   4.814  1.00  0.00           N  
ATOM    226  CA  GLY A  14      10.390   2.934   5.645  1.00  0.00           C  
ATOM    227  C   GLY A  14       9.253   3.557   4.833  1.00  0.00           C  
ATOM    228  O   GLY A  14       9.028   4.764   4.914  1.00  0.00           O  
ATOM    229  H   GLY A  14      11.112   1.308   4.497  1.00  0.00           H  
ATOM    230  HA2 GLY A  14       9.958   2.217   6.343  1.00  0.00           H  
ATOM    231  HA3 GLY A  14      10.877   3.720   6.224  1.00  0.00           H  
ATOM    232  N   THR A  15       8.533   2.777   4.016  1.00  0.00           N  
ATOM    233  CA  THR A  15       7.301   3.255   3.348  1.00  0.00           C  
ATOM    234  C   THR A  15       6.364   2.092   3.017  1.00  0.00           C  
ATOM    235  O   THR A  15       6.821   1.012   2.659  1.00  0.00           O  
ATOM    236  CB  THR A  15       7.660   4.050   2.078  1.00  0.00           C  
ATOM    237  OG1 THR A  15       8.321   5.238   2.446  1.00  0.00           O  
ATOM    238  CG2 THR A  15       6.461   4.484   1.230  1.00  0.00           C  
ATOM    239  H   THR A  15       8.786   1.799   3.892  1.00  0.00           H  
ATOM    240  HA  THR A  15       6.767   3.921   4.027  1.00  0.00           H  
ATOM    241  HB  THR A  15       8.323   3.445   1.460  1.00  0.00           H  
ATOM    242  HG1 THR A  15       8.631   5.142   3.375  1.00  0.00           H  
ATOM    243 HG21 THR A  15       6.800   5.176   0.460  1.00  0.00           H  
ATOM    244 HG22 THR A  15       6.010   3.622   0.739  1.00  0.00           H  
ATOM    245 HG23 THR A  15       5.721   4.987   1.852  1.00  0.00           H  
ATOM    246  N   VAL A  16       5.051   2.321   3.108  1.00  0.00           N  
ATOM    247  CA  VAL A  16       3.997   1.338   2.803  1.00  0.00           C  
ATOM    248  C   VAL A  16       3.505   1.499   1.361  1.00  0.00           C  
ATOM    249  O   VAL A  16       3.453   2.614   0.845  1.00  0.00           O  
ATOM    250  CB  VAL A  16       2.849   1.474   3.840  1.00  0.00           C  
ATOM    251  CG1 VAL A  16       1.421   1.573   3.278  1.00  0.00           C  
ATOM    252  CG2 VAL A  16       2.902   0.287   4.807  1.00  0.00           C  
ATOM    253  H   VAL A  16       4.744   3.261   3.309  1.00  0.00           H  
ATOM    254  HA  VAL A  16       4.416   0.336   2.885  1.00  0.00           H  
ATOM    255  HB  VAL A  16       3.012   2.380   4.426  1.00  0.00           H  
ATOM    256 HG11 VAL A  16       1.160   0.671   2.724  1.00  0.00           H  
ATOM    257 HG12 VAL A  16       0.720   1.731   4.095  1.00  0.00           H  
ATOM    258 HG13 VAL A  16       1.342   2.436   2.614  1.00  0.00           H  
ATOM    259 HG21 VAL A  16       2.699  -0.643   4.271  1.00  0.00           H  
ATOM    260 HG22 VAL A  16       3.895   0.233   5.256  1.00  0.00           H  
ATOM    261 HG23 VAL A  16       2.173   0.421   5.605  1.00  0.00           H  
ATOM    262  N   TYR A  17       3.098   0.388   0.736  1.00  0.00           N  
ATOM    263  CA  TYR A  17       2.406   0.392  -0.555  1.00  0.00           C  
ATOM    264  C   TYR A  17       1.485  -0.831  -0.709  1.00  0.00           C  
ATOM    265  O   TYR A  17       1.316  -1.630   0.216  1.00  0.00           O  
ATOM    266  CB  TYR A  17       3.438   0.488  -1.694  1.00  0.00           C  
ATOM    267  CG  TYR A  17       4.218  -0.779  -1.987  1.00  0.00           C  
ATOM    268  CD1 TYR A  17       5.237  -1.195  -1.111  1.00  0.00           C  
ATOM    269  CD2 TYR A  17       3.949  -1.520  -3.157  1.00  0.00           C  
ATOM    270  CE1 TYR A  17       6.011  -2.327  -1.413  1.00  0.00           C  
ATOM    271  CE2 TYR A  17       4.733  -2.641  -3.473  1.00  0.00           C  
ATOM    272  CZ  TYR A  17       5.767  -3.049  -2.603  1.00  0.00           C  
ATOM    273  OH  TYR A  17       6.509  -4.150  -2.899  1.00  0.00           O  
ATOM    274  H   TYR A  17       3.183  -0.525   1.186  1.00  0.00           H  
ATOM    275  HA  TYR A  17       1.772   1.279  -0.603  1.00  0.00           H  
ATOM    276  HB2 TYR A  17       2.927   0.789  -2.606  1.00  0.00           H  
ATOM    277  HB3 TYR A  17       4.143   1.288  -1.469  1.00  0.00           H  
ATOM    278  HD1 TYR A  17       5.439  -0.629  -0.214  1.00  0.00           H  
ATOM    279  HD2 TYR A  17       3.143  -1.236  -3.823  1.00  0.00           H  
ATOM    280  HE1 TYR A  17       6.795  -2.638  -0.742  1.00  0.00           H  
ATOM    281  HE2 TYR A  17       4.529  -3.180  -4.385  1.00  0.00           H  
ATOM    282  HH  TYR A  17       6.448  -4.365  -3.830  1.00  0.00           H  
ATOM    283  N   TYR A  18       0.893  -0.978  -1.894  1.00  0.00           N  
ATOM    284  CA  TYR A  18       0.055  -2.101  -2.294  1.00  0.00           C  
ATOM    285  C   TYR A  18       0.583  -2.666  -3.618  1.00  0.00           C  
ATOM    286  O   TYR A  18       0.844  -1.911  -4.553  1.00  0.00           O  
ATOM    287  CB  TYR A  18      -1.412  -1.649  -2.376  1.00  0.00           C  
ATOM    288  CG  TYR A  18      -1.906  -1.106  -1.049  1.00  0.00           C  
ATOM    289  CD1 TYR A  18      -2.467  -1.976  -0.095  1.00  0.00           C  
ATOM    290  CD2 TYR A  18      -1.671   0.244  -0.718  1.00  0.00           C  
ATOM    291  CE1 TYR A  18      -2.729  -1.511   1.206  1.00  0.00           C  
ATOM    292  CE2 TYR A  18      -1.923   0.709   0.582  1.00  0.00           C  
ATOM    293  CZ  TYR A  18      -2.442  -0.172   1.555  1.00  0.00           C  
ATOM    294  OH  TYR A  18      -2.662   0.275   2.824  1.00  0.00           O  
ATOM    295  H   TYR A  18       1.000  -0.253  -2.600  1.00  0.00           H  
ATOM    296  HA  TYR A  18       0.125  -2.868  -1.526  1.00  0.00           H  
ATOM    297  HB2 TYR A  18      -1.515  -0.879  -3.143  1.00  0.00           H  
ATOM    298  HB3 TYR A  18      -2.031  -2.499  -2.664  1.00  0.00           H  
ATOM    299  HD1 TYR A  18      -2.672  -3.007  -0.351  1.00  0.00           H  
ATOM    300  HD2 TYR A  18      -1.249   0.918  -1.453  1.00  0.00           H  
ATOM    301  HE1 TYR A  18      -3.133  -2.190   1.937  1.00  0.00           H  
ATOM    302  HE2 TYR A  18      -1.695   1.738   0.815  1.00  0.00           H  
ATOM    303  HH  TYR A  18      -2.767   1.232   2.805  1.00  0.00           H  
ATOM    304  N   PHE A  19       0.758  -3.987  -3.682  1.00  0.00           N  
ATOM    305  CA  PHE A  19       1.289  -4.757  -4.811  1.00  0.00           C  
ATOM    306  C   PHE A  19       0.202  -5.669  -5.373  1.00  0.00           C  
ATOM    307  O   PHE A  19      -0.548  -6.268  -4.606  1.00  0.00           O  
ATOM    308  CB  PHE A  19       2.465  -5.607  -4.309  1.00  0.00           C  
ATOM    309  CG  PHE A  19       3.108  -6.533  -5.331  1.00  0.00           C  
ATOM    310  CD1 PHE A  19       4.075  -6.035  -6.224  1.00  0.00           C  
ATOM    311  CD2 PHE A  19       2.779  -7.903  -5.365  1.00  0.00           C  
ATOM    312  CE1 PHE A  19       4.677  -6.880  -7.171  1.00  0.00           C  
ATOM    313  CE2 PHE A  19       3.429  -8.760  -6.274  1.00  0.00           C  
ATOM    314  CZ  PHE A  19       4.353  -8.247  -7.197  1.00  0.00           C  
ATOM    315  H   PHE A  19       0.484  -4.543  -2.873  1.00  0.00           H  
ATOM    316  HA  PHE A  19       1.640  -4.085  -5.593  1.00  0.00           H  
ATOM    317  HB2 PHE A  19       3.228  -4.933  -3.930  1.00  0.00           H  
ATOM    318  HB3 PHE A  19       2.115  -6.211  -3.471  1.00  0.00           H  
ATOM    319  HD1 PHE A  19       4.361  -4.998  -6.192  1.00  0.00           H  
ATOM    320  HD2 PHE A  19       2.033  -8.307  -4.693  1.00  0.00           H  
ATOM    321  HE1 PHE A  19       5.390  -6.479  -7.879  1.00  0.00           H  
ATOM    322  HE2 PHE A  19       3.210  -9.816  -6.284  1.00  0.00           H  
ATOM    323  HZ  PHE A  19       4.807  -8.899  -7.933  1.00  0.00           H  
ATOM    324  N   ASN A  20       0.123  -5.806  -6.699  1.00  0.00           N  
ATOM    325  CA  ASN A  20      -0.782  -6.754  -7.334  1.00  0.00           C  
ATOM    326  C   ASN A  20      -0.051  -8.050  -7.715  1.00  0.00           C  
ATOM    327  O   ASN A  20       0.605  -8.120  -8.753  1.00  0.00           O  
ATOM    328  CB  ASN A  20      -1.467  -6.094  -8.529  1.00  0.00           C  
ATOM    329  CG  ASN A  20      -2.531  -7.028  -9.071  1.00  0.00           C  
ATOM    330  OD1 ASN A  20      -2.231  -7.894  -9.880  1.00  0.00           O  
ATOM    331  ND2 ASN A  20      -3.754  -6.912  -8.600  1.00  0.00           N  
ATOM    332  H   ASN A  20       0.768  -5.294  -7.297  1.00  0.00           H  
ATOM    333  HA  ASN A  20      -1.568  -7.018  -6.631  1.00  0.00           H  
ATOM    334  HB2 ASN A  20      -1.912  -5.146  -8.235  1.00  0.00           H  
ATOM    335  HB3 ASN A  20      -0.729  -5.902  -9.302  1.00  0.00           H  
ATOM    336 HD21 ASN A  20      -3.987  -6.175  -7.948  1.00  0.00           H  
ATOM    337 HD22 ASN A  20      -4.497  -7.561  -8.858  1.00  0.00           H  
ATOM    338  N   HIS A  21      -0.189  -9.099  -6.903  1.00  0.00           N  
ATOM    339  CA  HIS A  21       0.467 -10.388  -7.129  1.00  0.00           C  
ATOM    340  C   HIS A  21      -0.126 -11.236  -8.269  1.00  0.00           C  
ATOM    341  O   HIS A  21       0.337 -12.355  -8.472  1.00  0.00           O  
ATOM    342  CB  HIS A  21       0.589 -11.150  -5.797  1.00  0.00           C  
ATOM    343  CG  HIS A  21      -0.702 -11.513  -5.102  1.00  0.00           C  
ATOM    344  ND1 HIS A  21      -0.932 -11.363  -3.753  1.00  0.00           N  
ATOM    345  CD2 HIS A  21      -1.820 -12.087  -5.650  1.00  0.00           C  
ATOM    346  CE1 HIS A  21      -2.178 -11.801  -3.503  1.00  0.00           C  
ATOM    347  NE2 HIS A  21      -2.756 -12.256  -4.625  1.00  0.00           N  
ATOM    348  H   HIS A  21      -0.856  -9.046  -6.135  1.00  0.00           H  
ATOM    349  HA  HIS A  21       1.478 -10.174  -7.466  1.00  0.00           H  
ATOM    350  HB2 HIS A  21       1.166 -12.058  -5.957  1.00  0.00           H  
ATOM    351  HB3 HIS A  21       1.166 -10.534  -5.108  1.00  0.00           H  
ATOM    352  HD1 HIS A  21      -0.255 -11.028  -3.051  1.00  0.00           H  
ATOM    353  HD2 HIS A  21      -1.962 -12.369  -6.682  1.00  0.00           H  
ATOM    354  HE1 HIS A  21      -2.645 -11.808  -2.527  1.00  0.00           H  
ATOM    355  N   ILE A  22      -1.108 -10.721  -9.030  1.00  0.00           N  
ATOM    356  CA  ILE A  22      -1.613 -11.378 -10.249  1.00  0.00           C  
ATOM    357  C   ILE A  22      -1.125 -10.693 -11.542  1.00  0.00           C  
ATOM    358  O   ILE A  22      -1.337 -11.226 -12.629  1.00  0.00           O  
ATOM    359  CB  ILE A  22      -3.148 -11.607 -10.136  1.00  0.00           C  
ATOM    360  CG1 ILE A  22      -3.537 -13.054 -10.506  1.00  0.00           C  
ATOM    361  CG2 ILE A  22      -4.014 -10.635 -10.953  1.00  0.00           C  
ATOM    362  CD1 ILE A  22      -3.138 -14.065  -9.422  1.00  0.00           C  
ATOM    363  H   ILE A  22      -1.479  -9.804  -8.818  1.00  0.00           H  
ATOM    364  HA  ILE A  22      -1.154 -12.364 -10.298  1.00  0.00           H  
ATOM    365  HB  ILE A  22      -3.436 -11.468  -9.093  1.00  0.00           H  
ATOM    366 HG12 ILE A  22      -4.620 -13.118 -10.627  1.00  0.00           H  
ATOM    367 HG13 ILE A  22      -3.074 -13.330 -11.455  1.00  0.00           H  
ATOM    368 HG21 ILE A  22      -3.782  -9.608 -10.688  1.00  0.00           H  
ATOM    369 HG22 ILE A  22      -3.858 -10.783 -12.022  1.00  0.00           H  
ATOM    370 HG23 ILE A  22      -5.068 -10.805 -10.730  1.00  0.00           H  
ATOM    371 HD11 ILE A  22      -3.470 -15.061  -9.718  1.00  0.00           H  
ATOM    372 HD12 ILE A  22      -2.057 -14.083  -9.285  1.00  0.00           H  
ATOM    373 HD13 ILE A  22      -3.617 -13.800  -8.478  1.00  0.00           H  
ATOM    374  N   THR A  23      -0.426  -9.549 -11.437  1.00  0.00           N  
ATOM    375  CA  THR A  23       0.108  -8.781 -12.583  1.00  0.00           C  
ATOM    376  C   THR A  23       1.509  -8.190 -12.380  1.00  0.00           C  
ATOM    377  O   THR A  23       2.173  -7.896 -13.373  1.00  0.00           O  
ATOM    378  CB  THR A  23      -0.804  -7.594 -12.929  1.00  0.00           C  
ATOM    379  OG1 THR A  23      -0.914  -6.755 -11.800  1.00  0.00           O  
ATOM    380  CG2 THR A  23      -2.208  -7.996 -13.378  1.00  0.00           C  
ATOM    381  H   THR A  23      -0.375  -9.129 -10.517  1.00  0.00           H  
ATOM    382  HA  THR A  23       0.164  -9.432 -13.457  1.00  0.00           H  
ATOM    383  HB  THR A  23      -0.345  -7.025 -13.739  1.00  0.00           H  
ATOM    384  HG1 THR A  23      -1.467  -7.239 -11.143  1.00  0.00           H  
ATOM    385 HG21 THR A  23      -2.756  -7.105 -13.687  1.00  0.00           H  
ATOM    386 HG22 THR A  23      -2.140  -8.681 -14.223  1.00  0.00           H  
ATOM    387 HG23 THR A  23      -2.748  -8.481 -12.567  1.00  0.00           H  
ATOM    388  N   ASN A  24       1.968  -8.036 -11.128  1.00  0.00           N  
ATOM    389  CA  ASN A  24       3.163  -7.316 -10.663  1.00  0.00           C  
ATOM    390  C   ASN A  24       2.954  -5.787 -10.568  1.00  0.00           C  
ATOM    391  O   ASN A  24       3.921  -5.068 -10.314  1.00  0.00           O  
ATOM    392  CB  ASN A  24       4.443  -7.684 -11.444  1.00  0.00           C  
ATOM    393  CG  ASN A  24       4.670  -9.181 -11.577  1.00  0.00           C  
ATOM    394  OD1 ASN A  24       5.239  -9.823 -10.709  1.00  0.00           O  
ATOM    395  ND2 ASN A  24       4.227  -9.763 -12.674  1.00  0.00           N  
ATOM    396  H   ASN A  24       1.383  -8.329 -10.353  1.00  0.00           H  
ATOM    397  HA  ASN A  24       3.320  -7.643  -9.636  1.00  0.00           H  
ATOM    398  HB2 ASN A  24       4.419  -7.230 -12.433  1.00  0.00           H  
ATOM    399  HB3 ASN A  24       5.304  -7.268 -10.920  1.00  0.00           H  
ATOM    400 HD21 ASN A  24       3.672  -9.213 -13.324  1.00  0.00           H  
ATOM    401 HD22 ASN A  24       4.380 -10.750 -12.781  1.00  0.00           H  
ATOM    402  N   ALA A  25       1.726  -5.269 -10.756  1.00  0.00           N  
ATOM    403  CA  ALA A  25       1.450  -3.836 -10.587  1.00  0.00           C  
ATOM    404  C   ALA A  25       1.653  -3.357  -9.131  1.00  0.00           C  
ATOM    405  O   ALA A  25       1.843  -4.152  -8.204  1.00  0.00           O  
ATOM    406  CB  ALA A  25       0.039  -3.525 -11.107  1.00  0.00           C  
ATOM    407  H   ALA A  25       0.939  -5.869 -10.980  1.00  0.00           H  
ATOM    408  HA  ALA A  25       2.157  -3.287 -11.210  1.00  0.00           H  
ATOM    409  HB1 ALA A  25      -0.714  -3.981 -10.467  1.00  0.00           H  
ATOM    410  HB2 ALA A  25      -0.122  -2.447 -11.123  1.00  0.00           H  
ATOM    411  HB3 ALA A  25      -0.074  -3.910 -12.122  1.00  0.00           H  
ATOM    412  N   SER A  26       1.641  -2.040  -8.899  1.00  0.00           N  
ATOM    413  CA  SER A  26       1.828  -1.444  -7.568  1.00  0.00           C  
ATOM    414  C   SER A  26       1.277  -0.018  -7.491  1.00  0.00           C  
ATOM    415  O   SER A  26       1.271   0.702  -8.488  1.00  0.00           O  
ATOM    416  CB  SER A  26       3.313  -1.442  -7.192  1.00  0.00           C  
ATOM    417  OG  SER A  26       3.703  -2.769  -6.917  1.00  0.00           O  
ATOM    418  H   SER A  26       1.489  -1.382  -9.653  1.00  0.00           H  
ATOM    419  HA  SER A  26       1.308  -2.049  -6.829  1.00  0.00           H  
ATOM    420  HB2 SER A  26       3.906  -1.037  -8.015  1.00  0.00           H  
ATOM    421  HB3 SER A  26       3.474  -0.835  -6.300  1.00  0.00           H  
ATOM    422  HG  SER A  26       3.121  -3.361  -7.441  1.00  0.00           H  
ATOM    423  N   GLN A  27       0.829   0.381  -6.297  1.00  0.00           N  
ATOM    424  CA  GLN A  27       0.367   1.731  -5.965  1.00  0.00           C  
ATOM    425  C   GLN A  27       0.704   2.023  -4.493  1.00  0.00           C  
ATOM    426  O   GLN A  27       0.631   1.130  -3.653  1.00  0.00           O  
ATOM    427  CB  GLN A  27      -1.144   1.821  -6.262  1.00  0.00           C  
ATOM    428  CG  GLN A  27      -1.832   3.134  -5.854  1.00  0.00           C  
ATOM    429  CD  GLN A  27      -1.151   4.391  -6.387  1.00  0.00           C  
ATOM    430  OE1 GLN A  27      -0.382   5.038  -5.690  1.00  0.00           O  
ATOM    431  NE2 GLN A  27      -1.392   4.773  -7.627  1.00  0.00           N  
ATOM    432  H   GLN A  27       0.843  -0.283  -5.522  1.00  0.00           H  
ATOM    433  HA  GLN A  27       0.894   2.453  -6.590  1.00  0.00           H  
ATOM    434  HB2 GLN A  27      -1.291   1.677  -7.333  1.00  0.00           H  
ATOM    435  HB3 GLN A  27      -1.653   1.004  -5.747  1.00  0.00           H  
ATOM    436  HG2 GLN A  27      -2.865   3.113  -6.202  1.00  0.00           H  
ATOM    437  HG3 GLN A  27      -1.853   3.196  -4.771  1.00  0.00           H  
ATOM    438 HE21 GLN A  27      -2.010   4.272  -8.242  1.00  0.00           H  
ATOM    439 HE22 GLN A  27      -0.925   5.615  -7.918  1.00  0.00           H  
ATOM    440  N   PHE A  28       1.098   3.260  -4.178  1.00  0.00           N  
ATOM    441  CA  PHE A  28       1.445   3.692  -2.819  1.00  0.00           C  
ATOM    442  C   PHE A  28       0.183   4.046  -2.019  1.00  0.00           C  
ATOM    443  O   PHE A  28       0.059   3.662  -0.856  1.00  0.00           O  
ATOM    444  CB  PHE A  28       2.405   4.891  -2.882  1.00  0.00           C  
ATOM    445  CG  PHE A  28       3.876   4.547  -3.078  1.00  0.00           C  
ATOM    446  CD1 PHE A  28       4.285   3.566  -4.006  1.00  0.00           C  
ATOM    447  CD2 PHE A  28       4.855   5.221  -2.320  1.00  0.00           C  
ATOM    448  CE1 PHE A  28       5.645   3.261  -4.166  1.00  0.00           C  
ATOM    449  CE2 PHE A  28       6.219   4.924  -2.492  1.00  0.00           C  
ATOM    450  CZ  PHE A  28       6.617   3.944  -3.416  1.00  0.00           C  
ATOM    451  H   PHE A  28       1.022   3.992  -4.879  1.00  0.00           H  
ATOM    452  HA  PHE A  28       1.965   2.889  -2.296  1.00  0.00           H  
ATOM    453  HB2 PHE A  28       2.090   5.573  -3.674  1.00  0.00           H  
ATOM    454  HB3 PHE A  28       2.317   5.434  -1.939  1.00  0.00           H  
ATOM    455  HD1 PHE A  28       3.573   3.029  -4.610  1.00  0.00           H  
ATOM    456  HD2 PHE A  28       4.564   5.975  -1.603  1.00  0.00           H  
ATOM    457  HE1 PHE A  28       5.933   2.493  -4.867  1.00  0.00           H  
ATOM    458  HE2 PHE A  28       6.963   5.449  -1.910  1.00  0.00           H  
ATOM    459  HZ  PHE A  28       7.665   3.710  -3.542  1.00  0.00           H  
ATOM    460  N   GLU A  29      -0.757   4.766  -2.648  1.00  0.00           N  
ATOM    461  CA  GLU A  29      -2.061   5.101  -2.064  1.00  0.00           C  
ATOM    462  C   GLU A  29      -2.898   3.833  -1.793  1.00  0.00           C  
ATOM    463  O   GLU A  29      -2.764   2.830  -2.499  1.00  0.00           O  
ATOM    464  CB  GLU A  29      -2.792   6.080  -3.008  1.00  0.00           C  
ATOM    465  CG  GLU A  29      -3.288   7.349  -2.302  1.00  0.00           C  
ATOM    466  CD  GLU A  29      -4.475   7.065  -1.384  1.00  0.00           C  
ATOM    467  OE1 GLU A  29      -4.265   6.488  -0.292  1.00  0.00           O  
ATOM    468  OE2 GLU A  29      -5.625   7.351  -1.780  1.00  0.00           O  
ATOM    469  H   GLU A  29      -0.606   5.024  -3.619  1.00  0.00           H  
ATOM    470  HA  GLU A  29      -1.883   5.594  -1.106  1.00  0.00           H  
ATOM    471  HB2 GLU A  29      -2.112   6.401  -3.800  1.00  0.00           H  
ATOM    472  HB3 GLU A  29      -3.633   5.580  -3.491  1.00  0.00           H  
ATOM    473  HG2 GLU A  29      -2.470   7.791  -1.728  1.00  0.00           H  
ATOM    474  HG3 GLU A  29      -3.587   8.074  -3.062  1.00  0.00           H  
ATOM    475  N   ARG A  30      -3.780   3.858  -0.781  1.00  0.00           N  
ATOM    476  CA  ARG A  30      -4.572   2.672  -0.427  1.00  0.00           C  
ATOM    477  C   ARG A  30      -5.797   2.499  -1.340  1.00  0.00           C  
ATOM    478  O   ARG A  30      -6.431   3.482  -1.714  1.00  0.00           O  
ATOM    479  CB  ARG A  30      -4.881   2.599   1.084  1.00  0.00           C  
ATOM    480  CG  ARG A  30      -6.201   3.174   1.637  1.00  0.00           C  
ATOM    481  CD  ARG A  30      -6.259   4.698   1.837  1.00  0.00           C  
ATOM    482  NE  ARG A  30      -6.597   5.442   0.616  1.00  0.00           N  
ATOM    483  CZ  ARG A  30      -7.753   5.474  -0.035  1.00  0.00           C  
ATOM    484  NH1 ARG A  30      -8.811   4.815   0.370  1.00  0.00           N  
ATOM    485  NH2 ARG A  30      -7.890   6.165  -1.133  1.00  0.00           N  
ATOM    486  H   ARG A  30      -3.954   4.755  -0.317  1.00  0.00           H  
ATOM    487  HA  ARG A  30      -3.920   1.827  -0.635  1.00  0.00           H  
ATOM    488  HB2 ARG A  30      -4.901   1.538   1.332  1.00  0.00           H  
ATOM    489  HB3 ARG A  30      -4.046   3.027   1.641  1.00  0.00           H  
ATOM    490  HG2 ARG A  30      -7.041   2.832   1.033  1.00  0.00           H  
ATOM    491  HG3 ARG A  30      -6.334   2.735   2.626  1.00  0.00           H  
ATOM    492  HD2 ARG A  30      -7.009   4.924   2.597  1.00  0.00           H  
ATOM    493  HD3 ARG A  30      -5.295   5.048   2.212  1.00  0.00           H  
ATOM    494  HE  ARG A  30      -5.825   5.967   0.182  1.00  0.00           H  
ATOM    495 HH11 ARG A  30      -8.757   4.264   1.202  1.00  0.00           H  
ATOM    496 HH12 ARG A  30      -9.612   4.809  -0.257  1.00  0.00           H  
ATOM    497 HH21 ARG A  30      -7.051   6.663  -1.481  1.00  0.00           H  
ATOM    498 HH22 ARG A  30      -8.718   6.076  -1.688  1.00  0.00           H  
ATOM    499  N   PRO A  31      -6.189   1.260  -1.685  1.00  0.00           N  
ATOM    500  CA  PRO A  31      -7.412   1.019  -2.441  1.00  0.00           C  
ATOM    501  C   PRO A  31      -8.661   1.226  -1.565  1.00  0.00           C  
ATOM    502  O   PRO A  31      -8.878   0.519  -0.575  1.00  0.00           O  
ATOM    503  CB  PRO A  31      -7.281  -0.402  -2.982  1.00  0.00           C  
ATOM    504  CG  PRO A  31      -6.369  -1.096  -1.974  1.00  0.00           C  
ATOM    505  CD  PRO A  31      -5.463   0.018  -1.455  1.00  0.00           C  
ATOM    506  HA  PRO A  31      -7.458   1.703  -3.290  1.00  0.00           H  
ATOM    507  HB2 PRO A  31      -8.251  -0.888  -3.070  1.00  0.00           H  
ATOM    508  HB3 PRO A  31      -6.785  -0.373  -3.954  1.00  0.00           H  
ATOM    509  HG2 PRO A  31      -6.962  -1.475  -1.146  1.00  0.00           H  
ATOM    510  HG3 PRO A  31      -5.793  -1.894  -2.443  1.00  0.00           H  
ATOM    511  HD2 PRO A  31      -5.258  -0.131  -0.395  1.00  0.00           H  
ATOM    512  HD3 PRO A  31      -4.528   0.032  -2.018  1.00  0.00           H  
ATOM    513  N   SER A  32      -9.480   2.213  -1.944  1.00  0.00           N  
ATOM    514  CA  SER A  32     -10.785   2.532  -1.343  1.00  0.00           C  
ATOM    515  C   SER A  32     -11.795   1.370  -1.416  1.00  0.00           C  
ATOM    516  O   SER A  32     -11.560   0.358  -2.080  1.00  0.00           O  
ATOM    517  CB  SER A  32     -11.385   3.769  -2.033  1.00  0.00           C  
ATOM    518  OG  SER A  32     -10.633   4.940  -1.757  1.00  0.00           O  
ATOM    519  H   SER A  32      -9.179   2.775  -2.724  1.00  0.00           H  
ATOM    520  HA  SER A  32     -10.637   2.764  -0.289  1.00  0.00           H  
ATOM    521  HB2 SER A  32     -11.421   3.602  -3.110  1.00  0.00           H  
ATOM    522  HB3 SER A  32     -12.402   3.930  -1.675  1.00  0.00           H  
ATOM    523  HG  SER A  32     -11.099   5.672  -2.185  1.00  0.00           H  
ATOM    524  N   GLY A  33     -12.927   1.516  -0.714  1.00  0.00           N  
ATOM    525  CA  GLY A  33     -14.002   0.516  -0.641  1.00  0.00           C  
ATOM    526  C   GLY A  33     -14.050  -0.224   0.688  1.00  0.00           C  
ATOM    527  O   GLY A  33     -15.169  -0.575   1.113  1.00  0.00           O  
ATOM    528  OXT GLY A  33     -12.978  -0.491   1.284  1.00  0.00           O  
ATOM    529  H   GLY A  33     -13.061   2.343  -0.154  1.00  0.00           H  
ATOM    530  HA2 GLY A  33     -14.963   1.009  -0.776  1.00  0.00           H  
ATOM    531  HA3 GLY A  33     -13.894  -0.224  -1.433  1.00  0.00           H  
TER     532      GLY A  33                                                      
ENDMDL                                                                          
MASTER      201    0    0    0    3    0    0    6  273    1    0    3          
END