HEADER    UNKNOWN FUNCTION                        13-DEC-13   2MIH              
TITLE     SOLUTION STRUCTURE OF THE CLAVATA-LIKE ENCODED PEPTIDE OF MELOIDOGYNE 
TITLE    2 HAPLA - MHCLE6/7                                                     
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CLAVATA-LIKE ENCODED PEPTIDE OF MELOIDOGYNE HAPLA -        
COMPND   3 MHCLE6/7;                                                            
COMPND   4 CHAIN: A;                                                            
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: MELOIDOGYNE HAPLA;                              
SOURCE   4 ORGANISM_TAXID: 6305                                                 
KEYWDS    CLE, CLAVATA, UNKNOWN FUNCTION                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    B.G.BOBAY,P.M.DIGENNARO,D.M.BIRD                                      
REVDAT   3   15-MAY-24 2MIH    1       REMARK                                   
REVDAT   2   14-JUN-23 2MIH    1       REMARK                                   
REVDAT   1   24-DEC-14 2MIH    0                                                
JRNL        AUTH   P.M.DIGENNARO,B.G.BOBAY,D.M.BIRD                             
JRNL        TITL   INFERRING FUNCTION OF CLE PEPTIDES FROM HIGH RESOLUTION      
JRNL        TITL 2 TERTIARY STRUCTURES                                          
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA                                                 
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MIH COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 16-DEC-13.                  
REMARK 100 THE DEPOSITION ID IS D_1000103653.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 140                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 4 MG/ML PEPTIDE, 137 MM SODIUM     
REMARK 210                                   CHLORIDE, 2.7 MM POTASSIUM         
REMARK 210                                   CHLORIDE, 10 MM SODIUM PHOSPHATE,  
REMARK 210                                   1.8 MM POTASSIUM PHOSPHATE, 90%    
REMARK 210                                   H2O/10% D2O                        
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H NOESY     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ARIA, NMRPIPE, NMRVIEW             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 20                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: 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 GLN A   2      -88.12    -75.57                                   
REMARK 500  1 SER A   5       34.13   -141.83                                   
REMARK 500  1 LYS A  13      -78.72     72.02                                   
REMARK 500  2 GLN A   2      -91.50    -69.81                                   
REMARK 500  2 PRO A   7     -134.78    -63.08                                   
REMARK 500  2 PRO A   9       71.88    -59.70                                   
REMARK 500  3 GLN A   2      -82.73    -57.33                                   
REMARK 500  3 ASN A   8      143.39     62.63                                   
REMARK 500  3 PRO A   9       99.22    -69.43                                   
REMARK 500  3 ASN A  12       -2.66     77.64                                   
REMARK 500  3 LYS A  13       45.09   -143.42                                   
REMARK 500  4 GLN A   2      -83.20    -64.67                                   
REMARK 500  5 GLN A   2      -91.41    -75.47                                   
REMARK 500  5 PRO A   7       37.57    -76.10                                   
REMARK 500  5 LEU A  10      105.14    -56.31                                   
REMARK 500  5 LYS A  13      -71.82     65.40                                   
REMARK 500  6 PRO A   7       45.34    -80.66                                   
REMARK 500  6 ASN A   8      145.34   -176.00                                   
REMARK 500  6 PRO A   9       73.34    -62.15                                   
REMARK 500  6 LEU A  10       42.52    -93.11                                   
REMARK 500  6 HIS A  11      -28.58   -162.42                                   
REMARK 500  7 PRO A   7       35.03    -80.49                                   
REMARK 500  7 HIS A  11     -155.11     63.31                                   
REMARK 500  8 GLN A   2      -80.56    -63.35                                   
REMARK 500  8 PRO A   7       37.18    -75.98                                   
REMARK 500  8 ASN A   8      132.96   -170.96                                   
REMARK 500  8 HIS A  11      159.63     72.22                                   
REMARK 500  8 ASN A  12       -5.71     72.09                                   
REMARK 500  8 LYS A  13     -165.14     61.19                                   
REMARK 500  9 VAL A   3       65.40     39.67                                   
REMARK 500  9 ASN A   8      134.87     88.27                                   
REMARK 500  9 LYS A  13     -167.90     61.13                                   
REMARK 500 10 VAL A   3       63.50     31.62                                   
REMARK 500 10 HIS A  11      158.93     69.83                                   
REMARK 500 10 LYS A  13     -174.32     61.84                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19679   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2MID   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIE   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIF   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2MIG   RELATED DB: PDB                                   
DBREF  2MIH A    1    14  PDB    2MIH     2MIH             1     14             
SEQRES   1 A   14  HIS GLN VAL PRO SER GLY PRO ASN PRO LEU HIS ASN LYS          
SEQRES   2 A   14  LYS                                                          
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   HIS A   1      -0.729  -3.515  -4.488  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.231  -2.498  -4.005  1.00  0.46           C  
ATOM      3  C   HIS A   1      -0.174  -1.108  -4.485  1.00  0.49           C  
ATOM      4  O   HIS A   1       0.320  -0.629  -5.505  1.00  0.68           O  
ATOM      5  CB  HIS A   1       1.666  -2.816  -4.456  1.00  0.68           C  
ATOM      6  CG  HIS A   1       2.380  -3.807  -3.581  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.307  -3.436  -2.626  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       2.300  -5.158  -3.511  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       3.757  -4.510  -2.007  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       3.164  -5.568  -2.525  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -1.677  -3.314  -4.104  1.00  1.52           H  
ATOM     12  H2  HIS A   1      -0.440  -4.462  -4.180  1.00  1.35           H  
ATOM     13  H3  HIS A   1      -0.777  -3.498  -5.526  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.194  -2.511  -2.932  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       1.639  -3.216  -5.457  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       2.239  -1.901  -4.457  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       3.623  -2.520  -2.458  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       1.673  -5.794  -4.118  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.480  -4.518  -1.191  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       3.449  -6.499  -2.372  1.00  1.21           H  
ATOM     21  N   GLN A   2      -1.070  -0.463  -3.742  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.609   0.835  -4.144  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.607   1.971  -3.918  1.00  0.86           C  
ATOM     24  O   GLN A   2       0.169   2.305  -4.813  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.916   1.139  -3.403  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.898  -0.021  -3.384  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -4.183  -0.592  -4.759  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -4.178   0.120  -5.762  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -4.413  -1.893  -4.812  1.00  2.50           N  
ATOM     30  H   GLN A   2      -1.399  -0.886  -2.916  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.822   0.779  -5.199  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -2.681   1.398  -2.382  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -3.397   1.982  -3.877  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -3.492  -0.807  -2.765  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -4.829   0.324  -2.955  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -4.387  -2.403  -3.967  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -4.596  -2.295  -5.685  1.00  3.02           H  
ATOM     38  N   VAL A   3      -0.612   2.558  -2.719  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.246   3.710  -2.431  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.141   3.457  -1.210  1.00  0.50           C  
ATOM     41  O   VAL A   3       0.900   3.982  -0.121  1.00  0.65           O  
ATOM     42  CB  VAL A   3      -0.592   4.990  -2.190  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       0.303   6.216  -2.091  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.627   5.175  -3.291  1.00  1.33           C  
ATOM     45  H   VAL A   3      -1.203   2.218  -2.020  1.00  1.25           H  
ATOM     46  HA  VAL A   3       0.874   3.875  -3.292  1.00  0.70           H  
ATOM     47  HB  VAL A   3      -1.115   4.880  -1.252  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       0.983   6.098  -1.260  1.00  1.93           H  
ATOM     49 HG12 VAL A   3      -0.304   7.095  -1.937  1.00  1.90           H  
ATOM     50 HG13 VAL A   3       0.868   6.324  -3.005  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -2.212   6.059  -3.088  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -2.276   4.313  -3.323  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.125   5.284  -4.241  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.158   2.600  -1.360  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.136   2.306  -0.314  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.376   3.189  -0.363  1.00  0.47           C  
ATOM     57  O   PRO A   4       4.485   4.111  -1.172  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.551   0.859  -0.641  1.00  0.38           C  
ATOM     59  CG  PRO A   4       2.687   0.467  -1.794  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.405   1.747  -2.508  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.699   2.343   0.671  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.597   0.833  -0.904  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.375   0.226   0.217  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.200  -0.228  -2.436  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       1.768   0.042  -1.417  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.265   2.075  -3.075  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       1.529   1.663  -3.133  1.00  0.44           H  
ATOM     68  N   SER A   5       5.292   2.878   0.536  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.634   3.424   0.534  1.00  0.89           C  
ATOM     70  C   SER A   5       7.587   2.309   0.951  1.00  0.71           C  
ATOM     71  O   SER A   5       8.590   2.535   1.623  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.727   4.614   1.491  1.00  1.21           C  
ATOM     73  OG  SER A   5       6.164   4.297   2.754  1.00  1.99           O  
ATOM     74  H   SER A   5       5.051   2.254   1.251  1.00  1.13           H  
ATOM     75  HA  SER A   5       6.871   3.742  -0.471  1.00  1.03           H  
ATOM     76  HB2 SER A   5       7.764   4.880   1.630  1.00  1.48           H  
ATOM     77  HB3 SER A   5       6.193   5.454   1.072  1.00  1.55           H  
ATOM     78  HG  SER A   5       6.872   4.080   3.374  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.233   1.096   0.542  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.947  -0.091   0.958  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.294  -1.342   0.401  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.594  -1.268  -0.607  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.479   1.006  -0.076  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.966  -0.033   0.602  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       7.950  -0.144   2.036  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.468  -2.502   1.053  1.00  0.59           N  
ATOM     87  CA  PRO A   7       6.971  -3.787   0.545  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.500  -4.052   0.859  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.015  -5.172   0.676  1.00  1.68           O  
ATOM     90  CB  PRO A   7       7.860  -4.793   1.270  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.161  -4.151   2.582  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.178  -2.662   2.337  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.119  -3.877  -0.521  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       7.327  -5.725   1.397  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       8.760  -4.961   0.698  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       7.392  -4.403   3.297  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.126  -4.482   2.939  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       7.656  -2.145   3.129  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.195  -2.304   2.261  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.783  -3.038   1.323  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.363  -3.177   1.576  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.717  -1.803   1.599  1.00  0.63           C  
ATOM    103  O   ASN A   8       3.280  -0.863   2.154  1.00  0.61           O  
ATOM    104  CB  ASN A   8       3.128  -3.928   2.893  1.00  0.93           C  
ATOM    105  CG  ASN A   8       3.625  -3.176   4.119  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       4.802  -3.251   4.476  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       2.729  -2.471   4.792  1.00  1.96           N  
ATOM    108  H   ASN A   8       5.218  -2.177   1.513  1.00  1.29           H  
ATOM    109  HA  ASN A   8       2.941  -3.749   0.766  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       2.071  -4.110   3.011  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       3.645  -4.875   2.836  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       1.802  -2.471   4.470  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       3.028  -1.982   5.590  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.558  -1.648   0.940  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.845  -0.368   0.879  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.446   0.124   2.246  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.305  -0.532   2.964  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.383  -0.675   0.022  1.00  0.77           C  
ATOM    119  CG  PRO A   9       0.039  -1.857  -0.766  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.847  -2.687   0.182  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.441   0.389   0.398  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.229  -0.892   0.653  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.604   0.168  -0.617  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -0.821  -2.403  -1.120  1.00  1.21           H  
ATOM    125  HG3 PRO A   9       0.653  -1.534  -1.590  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.202  -3.273   0.821  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       1.536  -3.317  -0.357  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.958   1.288   2.596  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.703   1.856   3.911  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.624   2.606   3.923  1.00  0.93           C  
ATOM    131  O   LEU A  10      -1.010   3.209   4.924  1.00  1.65           O  
ATOM    132  CB  LEU A  10       1.831   2.801   4.357  1.00  1.32           C  
ATOM    133  CG  LEU A  10       3.182   2.150   4.685  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       2.993   0.911   5.542  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       3.954   1.824   3.419  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.517   1.774   1.951  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.644   1.030   4.596  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       1.993   3.521   3.570  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       1.493   3.331   5.236  1.00  1.82           H  
ATOM    140  HG  LEU A  10       3.771   2.851   5.257  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       2.435   0.170   4.990  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       2.453   1.172   6.439  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       3.959   0.508   5.809  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       4.142   2.733   2.868  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       3.376   1.146   2.808  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       4.895   1.362   3.680  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.313   2.547   2.800  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.570   3.250   2.614  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.327   2.600   1.469  1.00  1.33           C  
ATOM    150  O   HIS A  11      -2.715   1.958   0.611  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -2.304   4.737   2.324  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -3.509   5.627   2.427  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -3.914   6.206   3.609  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -4.380   6.061   1.484  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -4.979   6.954   3.388  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -5.283   6.884   2.107  1.00  4.29           N  
ATOM    157  H   HIS A  11      -0.968   1.993   2.073  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.155   3.151   3.517  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -1.569   5.103   3.026  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -1.908   4.831   1.322  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -3.478   6.091   4.483  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -4.366   5.804   0.434  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -5.512   7.528   4.131  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -5.912   7.486   1.646  1.00  4.92           H  
ATOM    165  N   ASN A  12      -4.651   2.753   1.481  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -5.532   2.123   0.497  1.00  1.71           C  
ATOM    167  C   ASN A  12      -5.551   0.615   0.710  1.00  1.42           C  
ATOM    168  O   ASN A  12      -5.873  -0.150  -0.202  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -5.113   2.444  -0.945  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -5.079   3.932  -1.236  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -4.046   4.580  -1.084  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -6.207   4.482  -1.649  1.00  4.03           N  
ATOM    173  H   ASN A  12      -5.056   3.303   2.186  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -6.529   2.503   0.664  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -4.126   2.046  -1.119  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -5.808   1.978  -1.626  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -6.997   3.907  -1.744  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -6.207   5.443  -1.851  1.00  4.63           H  
ATOM    179  N   LYS A  13      -5.186   0.211   1.929  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -5.184  -1.193   2.344  1.00  1.98           C  
ATOM    181  C   LYS A  13      -4.046  -1.972   1.680  1.00  1.76           C  
ATOM    182  O   LYS A  13      -3.011  -2.214   2.306  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -6.535  -1.864   2.058  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -6.616  -3.305   2.545  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -7.917  -3.968   2.130  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -9.123  -3.312   2.785  1.00  5.05           C  
ATOM    187  NZ  LYS A  13     -10.398  -3.951   2.362  1.00  5.41           N  
ATOM    188  H   LYS A  13      -4.885   0.892   2.576  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -5.019  -1.207   3.411  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -7.315  -1.299   2.546  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -6.710  -1.856   0.992  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -5.792  -3.862   2.127  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -6.548  -3.314   3.621  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -8.020  -3.897   1.059  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -7.882  -5.007   2.421  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -9.026  -3.398   3.857  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -9.144  -2.269   2.509  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13     -11.202  -3.509   2.850  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13     -10.386  -4.964   2.592  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13     -10.529  -3.842   1.334  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.224  -2.353   0.419  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -3.223  -3.143  -0.286  1.00  1.19           C  
ATOM    203  C   LYS A  14      -3.392  -3.006  -1.798  1.00  1.39           C  
ATOM    204  O   LYS A  14      -2.417  -2.625  -2.474  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.285  -4.618   0.133  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -4.598  -5.308  -0.198  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -4.556  -6.780   0.159  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -5.803  -7.502  -0.319  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -5.928  -7.471  -1.802  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -4.510  -3.252  -2.303  1.00  1.58           O  
ATOM    211  H   LYS A  14      -5.039  -2.081  -0.057  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -2.258  -2.748  -0.014  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -2.489  -5.153  -0.364  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -3.132  -4.680   1.201  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -5.390  -4.839   0.363  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -4.792  -5.207  -1.254  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -3.691  -7.231  -0.303  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -4.485  -6.874   1.231  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -5.757  -8.530   0.009  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -6.670  -7.026   0.117  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -5.967  -6.491  -2.141  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -6.795  -7.962  -2.099  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -5.112  -7.943  -2.238  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   HIS A   1       2.359  -3.176  -5.436  1.00  1.00           N  
ATOM      2  CA  HIS A   1       1.302  -2.634  -4.547  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.685  -1.404  -5.204  1.00  0.49           C  
ATOM      4  O   HIS A   1       1.065  -1.052  -6.319  1.00  0.68           O  
ATOM      5  CB  HIS A   1       1.873  -2.236  -3.176  1.00  0.68           C  
ATOM      6  CG  HIS A   1       2.792  -3.237  -2.531  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       2.433  -3.996  -1.437  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       4.093  -3.530  -2.771  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       3.477  -4.696  -1.026  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       4.494  -4.436  -1.824  1.00  0.85           N  
ATOM     11  H1  HIS A   1       1.963  -3.371  -6.377  1.00  1.52           H  
ATOM     12  H2  HIS A   1       2.740  -4.060  -5.048  1.00  1.35           H  
ATOM     13  H3  HIS A   1       3.135  -2.488  -5.538  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.540  -3.387  -4.416  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       2.426  -1.318  -3.287  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       1.050  -2.065  -2.499  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       1.538  -4.038  -1.035  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       4.702  -3.124  -3.565  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       3.517  -5.307  -0.133  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       5.431  -4.677  -1.632  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.264  -0.750  -4.529  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -0.855   0.477  -5.063  1.00  0.57           C  
ATOM     23  C   GLN A   2       0.158   1.628  -5.038  1.00  0.86           C  
ATOM     24  O   GLN A   2       0.917   1.801  -5.991  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.132   0.855  -4.303  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -2.869   2.056  -4.884  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -3.401   1.804  -6.282  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -4.526   1.336  -6.454  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -2.606   2.119  -7.294  1.00  2.50           N  
ATOM     30  H   GLN A   2      -0.589  -1.109  -3.677  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.116   0.283  -6.092  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -2.804   0.011  -4.313  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -1.873   1.081  -3.281  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -3.702   2.294  -4.239  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -2.191   2.895  -4.916  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -1.722   2.495  -7.093  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -2.933   1.964  -8.205  1.00  3.02           H  
ATOM     38  N   VAL A   3       0.185   2.411  -3.957  1.00  0.57           N  
ATOM     39  CA  VAL A   3       1.159   3.497  -3.826  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.692   3.596  -2.390  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.311   4.487  -1.625  1.00  0.65           O  
ATOM     42  CB  VAL A   3       0.574   4.873  -4.249  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       1.643   5.954  -4.186  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -0.022   4.817  -5.648  1.00  1.33           C  
ATOM     45  H   VAL A   3      -0.465   2.266  -3.239  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.985   3.268  -4.483  1.00  0.70           H  
ATOM     47  HB  VAL A   3      -0.212   5.134  -3.555  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       1.211   6.904  -4.465  1.00  1.93           H  
ATOM     49 HG12 VAL A   3       2.444   5.709  -4.867  1.00  1.90           H  
ATOM     50 HG13 VAL A   3       2.032   6.018  -3.181  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -0.409   5.788  -5.913  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -0.821   4.092  -5.672  1.00  1.83           H  
ATOM     53 HG23 VAL A   3       0.744   4.530  -6.354  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.560   2.656  -1.991  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.246   2.686  -0.709  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.645   3.273  -0.822  1.00  0.47           C  
ATOM     57  O   PRO A   4       5.024   3.823  -1.855  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.358   1.205  -0.352  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.092   0.445  -1.617  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.929   1.454  -2.726  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.680   3.207   0.049  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.352   1.002   0.021  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       2.634   0.963   0.411  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.922  -0.210  -1.832  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.185  -0.130  -1.501  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.860   1.593  -3.254  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       2.142   1.156  -3.401  1.00  0.44           H  
ATOM     68  N   SER A   5       5.404   3.144   0.248  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.805   3.512   0.250  1.00  0.89           C  
ATOM     70  C   SER A   5       7.640   2.297   0.648  1.00  0.71           C  
ATOM     71  O   SER A   5       8.725   2.422   1.220  1.00  0.82           O  
ATOM     72  CB  SER A   5       7.039   4.675   1.214  1.00  1.21           C  
ATOM     73  OG  SER A   5       6.173   5.761   0.916  1.00  1.99           O  
ATOM     74  H   SER A   5       5.009   2.783   1.073  1.00  1.13           H  
ATOM     75  HA  SER A   5       7.074   3.815  -0.751  1.00  1.03           H  
ATOM     76  HB2 SER A   5       6.851   4.346   2.225  1.00  1.48           H  
ATOM     77  HB3 SER A   5       8.062   5.012   1.128  1.00  1.55           H  
ATOM     78  HG  SER A   5       5.344   5.419   0.558  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.109   1.120   0.327  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.739  -0.128   0.700  1.00  0.50           C  
ATOM     81  C   GLY A   6       6.786  -1.302   0.552  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.381  -1.629  -0.562  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.274   1.101  -0.181  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.601  -0.292   0.073  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       8.060  -0.065   1.728  1.00  0.63           H  
ATOM     86  N   PRO A   7       6.422  -1.957   1.668  1.00  0.59           N  
ATOM     87  CA  PRO A   7       5.425  -3.047   1.694  1.00  0.84           C  
ATOM     88  C   PRO A   7       4.025  -2.593   1.270  1.00  0.89           C  
ATOM     89  O   PRO A   7       3.864  -1.905   0.264  1.00  1.68           O  
ATOM     90  CB  PRO A   7       5.427  -3.488   3.167  1.00  1.27           C  
ATOM     91  CG  PRO A   7       6.715  -2.991   3.721  1.00  1.02           C  
ATOM     92  CD  PRO A   7       6.992  -1.708   2.999  1.00  0.80           C  
ATOM     93  HA  PRO A   7       5.720  -3.880   1.066  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       4.585  -3.048   3.678  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       5.366  -4.565   3.223  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       6.615  -2.813   4.782  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       7.501  -3.707   3.531  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       6.496  -0.883   3.486  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       8.056  -1.531   2.935  1.00  0.84           H  
ATOM    100  N   ASN A   8       3.009  -3.009   2.024  1.00  0.76           N  
ATOM    101  CA  ASN A   8       1.614  -2.774   1.651  1.00  0.73           C  
ATOM    102  C   ASN A   8       1.353  -1.286   1.418  1.00  0.63           C  
ATOM    103  O   ASN A   8       2.085  -0.451   1.942  1.00  0.61           O  
ATOM    104  CB  ASN A   8       0.677  -3.348   2.725  1.00  0.93           C  
ATOM    105  CG  ASN A   8       0.634  -2.557   4.033  1.00  1.35           C  
ATOM    106  OD1 ASN A   8      -0.376  -2.568   4.734  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       1.709  -1.860   4.372  1.00  1.96           N  
ATOM    108  H   ASN A   8       3.201  -3.479   2.859  1.00  1.29           H  
ATOM    109  HA  ASN A   8       1.438  -3.299   0.724  1.00  0.75           H  
ATOM    110  HB2 ASN A   8      -0.325  -3.384   2.327  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       1.001  -4.356   2.949  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       2.482  -1.873   3.771  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       1.686  -1.357   5.216  1.00  2.54           H  
ATOM    114  N   PRO A   9       0.322  -0.950   0.605  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.031   0.435   0.174  1.00  0.65           C  
ATOM    116  C   PRO A   9      -0.247   1.388   1.331  1.00  0.74           C  
ATOM    117  O   PRO A   9      -1.387   1.800   1.555  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -1.212   0.294  -0.705  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -1.248  -1.136  -1.106  1.00  0.90           C  
ATOM    120  CD  PRO A   9      -0.650  -1.899   0.038  1.00  0.80           C  
ATOM    121  HA  PRO A   9       0.840   0.836  -0.418  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -2.088   0.566  -0.139  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -1.119   0.939  -1.563  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -2.268  -1.447  -1.270  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -0.662  -1.283  -1.999  1.00  1.18           H  
ATOM    126  HD2 PRO A   9      -1.410  -2.151   0.763  1.00  1.01           H  
ATOM    127  HD3 PRO A   9      -0.156  -2.790  -0.320  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.818   1.711   2.060  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.784   2.612   3.210  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.308   2.207   4.211  1.00  0.93           C  
ATOM    131  O   LEU A  10      -0.766   3.017   5.019  1.00  1.65           O  
ATOM    132  CB  LEU A  10       0.585   4.055   2.733  1.00  1.32           C  
ATOM    133  CG  LEU A  10       0.833   5.136   3.784  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       2.306   5.194   4.150  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       0.351   6.486   3.283  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.681   1.305   1.812  1.00  0.80           H  
ATOM    137  HA  LEU A  10       1.743   2.531   3.700  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       1.254   4.231   1.904  1.00  1.41           H  
ATOM    139  HB3 LEU A  10      -0.429   4.156   2.379  1.00  1.82           H  
ATOM    140  HG  LEU A  10       0.278   4.892   4.677  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       2.889   5.405   3.266  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       2.612   4.246   4.565  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       2.464   5.974   4.879  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       0.525   7.234   4.041  1.00  3.19           H  
ATOM    145 HD22 LEU A  10      -0.705   6.434   3.063  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       0.892   6.750   2.386  1.00  3.07           H  
ATOM    147  N   HIS A  11      -0.709   0.942   4.138  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -1.756   0.371   4.983  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.031   1.221   4.981  1.00  1.33           C  
ATOM    150  O   HIS A  11      -3.736   1.314   5.983  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -1.247   0.150   6.414  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -2.085  -0.805   7.212  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -2.067  -2.168   7.009  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -2.973  -0.591   8.212  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -2.905  -2.747   7.848  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -3.467  -1.814   8.588  1.00  4.29           N  
ATOM    157  H   HIS A  11      -0.275   0.360   3.481  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -2.011  -0.588   4.557  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -0.243  -0.245   6.372  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -1.234   1.098   6.932  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -1.521  -2.643   6.338  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -3.244   0.367   8.634  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -3.096  -3.808   7.918  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -4.016  -1.984   9.386  1.00  4.92           H  
ATOM    165  N   ASN A  12      -3.315   1.851   3.855  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -4.618   2.467   3.648  1.00  1.71           C  
ATOM    167  C   ASN A  12      -5.327   1.717   2.538  1.00  1.42           C  
ATOM    168  O   ASN A  12      -6.477   1.997   2.203  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -4.506   3.963   3.310  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -3.797   4.240   1.995  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -4.414   4.259   0.929  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -2.503   4.493   2.068  1.00  4.03           N  
ATOM    173  H   ASN A  12      -2.633   1.910   3.147  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -5.186   2.350   4.561  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -5.498   4.383   3.251  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -3.961   4.460   4.101  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -2.080   4.488   2.950  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -2.018   4.672   1.232  1.00  4.63           H  
ATOM    179  N   LYS A  13      -4.613   0.735   2.000  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -5.091  -0.096   0.904  1.00  1.98           C  
ATOM    181  C   LYS A  13      -4.293  -1.389   0.886  1.00  1.76           C  
ATOM    182  O   LYS A  13      -3.324  -1.528   1.637  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -4.932   0.619  -0.447  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -6.008   1.650  -0.747  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -7.361   0.998  -0.953  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -8.447   2.034  -1.175  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -9.768   1.404  -1.444  1.00  5.41           N  
ATOM    188  H   LYS A  13      -3.721   0.545   2.375  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -6.132  -0.321   1.076  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -3.977   1.121  -0.460  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -4.946  -0.122  -1.231  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -6.079   2.334   0.084  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -5.737   2.190  -1.641  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -7.312   0.350  -1.816  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -7.603   0.417  -0.077  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -8.524   2.648  -0.290  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -8.173   2.651  -2.017  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13     -10.019   0.751  -0.673  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -9.737   0.872  -2.338  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13     -10.504   2.135  -1.518  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.702  -2.329   0.045  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -3.960  -3.567  -0.150  1.00  1.19           C  
ATOM    203  C   LYS A  14      -4.464  -4.295  -1.387  1.00  1.39           C  
ATOM    204  O   LYS A  14      -3.698  -4.394  -2.364  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -4.027  -4.475   1.088  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -5.434  -4.779   1.581  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -5.403  -5.664   2.817  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -6.798  -5.911   3.369  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -7.457  -4.651   3.801  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.636  -4.733  -1.395  1.00  1.58           O  
ATOM    211  H   LYS A  14      -5.533  -2.190  -0.458  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -2.926  -3.294  -0.323  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.547  -5.412   0.854  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -3.484  -4.000   1.892  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -5.931  -3.852   1.824  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -5.976  -5.289   0.799  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -4.962  -6.612   2.551  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -4.804  -5.185   3.576  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -7.398  -6.377   2.601  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -6.721  -6.576   4.216  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -7.547  -3.999   2.994  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -6.899  -4.188   4.543  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -8.407  -4.851   4.173  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   HIS A   1       0.953  -3.736  -4.813  1.00  1.00           N  
ATOM      2  CA  HIS A   1       1.396  -2.498  -4.128  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.749  -1.283  -4.774  1.00  0.49           C  
ATOM      4  O   HIS A   1       1.316  -0.669  -5.675  1.00  0.68           O  
ATOM      5  CB  HIS A   1       2.924  -2.371  -4.166  1.00  0.68           C  
ATOM      6  CG  HIS A   1       3.628  -3.389  -3.322  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.918  -3.192  -1.987  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       4.073  -4.631  -3.620  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       4.500  -4.273  -1.504  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       4.608  -5.160  -2.473  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -0.086  -3.803  -4.795  1.00  1.52           H  
ATOM     12  H2  HIS A   1       1.347  -4.574  -4.342  1.00  1.35           H  
ATOM     13  H3  HIS A   1       1.268  -3.729  -5.805  1.00  1.25           H  
ATOM     14  HA  HIS A   1       1.075  -2.546  -3.098  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       3.264  -2.489  -5.183  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       3.205  -1.391  -3.811  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       3.741  -2.374  -1.474  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       4.015  -5.118  -4.583  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.814  -4.414  -0.474  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       4.789  -6.119  -2.334  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.446  -0.952  -4.291  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.234   0.156  -4.817  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.461   1.479  -4.749  1.00  0.86           C  
ATOM     24  O   GLN A   2       0.138   1.895  -5.737  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.557   0.249  -4.052  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.516   1.292  -4.599  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -3.912   1.022  -6.038  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -3.975  -0.127  -6.477  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -4.172   2.082  -6.785  1.00  2.50           N  
ATOM     30  H   GLN A   2      -0.824  -1.488  -3.560  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.448  -0.062  -5.850  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -3.048  -0.713  -4.093  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -2.346   0.489  -3.019  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -4.409   1.296  -3.992  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -3.044   2.258  -4.546  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -4.095   2.967  -6.371  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -4.434   1.939  -7.720  1.00  3.02           H  
ATOM     38  N   VAL A   3      -0.469   2.136  -3.593  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.308   3.361  -3.407  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.036   3.324  -2.061  1.00  0.50           C  
ATOM     41  O   VAL A   3       0.630   3.971  -1.101  1.00  0.65           O  
ATOM     42  CB  VAL A   3      -0.568   4.641  -3.485  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       0.294   5.894  -3.377  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.379   4.679  -4.772  1.00  1.33           C  
ATOM     45  H   VAL A   3      -1.007   1.794  -2.846  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.043   3.404  -4.196  1.00  0.70           H  
ATOM     47  HB  VAL A   3      -1.256   4.633  -2.652  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       0.835   5.879  -2.442  1.00  1.93           H  
ATOM     49 HG12 VAL A   3      -0.337   6.768  -3.414  1.00  1.90           H  
ATOM     50 HG13 VAL A   3       0.995   5.921  -4.198  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -2.021   3.815  -4.818  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -0.710   4.676  -5.619  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.981   5.576  -4.792  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.105   2.526  -1.962  1.00  0.34           N  
ATOM     55  CA  PRO A   4       2.894   2.405  -0.753  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.143   3.279  -0.764  1.00  0.47           C  
ATOM     57  O   PRO A   4       4.453   3.945  -1.752  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.304   0.929  -0.774  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.086   0.453  -2.183  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.628   1.641  -2.993  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.312   2.608   0.131  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.342   0.842  -0.488  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       2.693   0.378  -0.076  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       4.011   0.066  -2.583  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.327  -0.315  -2.191  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.461   2.094  -3.511  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       1.854   1.354  -3.689  1.00  0.44           H  
ATOM     68  N   SER A   5       4.851   3.264   0.349  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.139   3.916   0.457  1.00  0.89           C  
ATOM     70  C   SER A   5       7.178   2.883   0.879  1.00  0.71           C  
ATOM     71  O   SER A   5       8.022   3.133   1.742  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.065   5.060   1.471  1.00  1.21           C  
ATOM     73  OG  SER A   5       4.985   5.932   1.170  1.00  1.99           O  
ATOM     74  H   SER A   5       4.492   2.798   1.133  1.00  1.13           H  
ATOM     75  HA  SER A   5       6.402   4.309  -0.513  1.00  1.03           H  
ATOM     76  HB2 SER A   5       5.919   4.654   2.460  1.00  1.48           H  
ATOM     77  HB3 SER A   5       6.986   5.624   1.444  1.00  1.55           H  
ATOM     78  HG  SER A   5       4.833   5.938   0.214  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.083   1.706   0.272  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.951   0.605   0.626  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.201  -0.714   0.678  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.293  -0.946  -0.126  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.417   1.586  -0.440  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.741   0.533  -0.106  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       8.384   0.799   1.595  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.560  -1.597   1.624  1.00  0.59           N  
ATOM     87  CA  PRO A   7       6.936  -2.920   1.772  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.457  -2.843   2.132  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.048  -2.017   2.955  1.00  1.68           O  
ATOM     90  CB  PRO A   7       7.720  -3.573   2.916  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.973  -2.777   3.036  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.619  -1.384   2.617  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.047  -3.512   0.873  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       7.137  -3.530   3.824  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       7.931  -4.602   2.667  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       9.318  -2.786   4.060  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.730  -3.183   2.382  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       8.252  -0.816   3.459  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.472  -0.895   2.172  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.690  -3.756   1.531  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.234  -3.822   1.657  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.568  -2.566   1.099  1.00  0.63           C  
ATOM    103  O   ASN A   8       3.110  -1.469   1.199  1.00  0.61           O  
ATOM    104  CB  ASN A   8       2.859  -4.051   3.120  1.00  0.93           C  
ATOM    105  CG  ASN A   8       1.365  -4.224   3.348  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       0.834  -5.332   3.246  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       0.682  -3.140   3.678  1.00  1.96           N  
ATOM    108  H   ASN A   8       5.129  -4.437   1.009  1.00  1.29           H  
ATOM    109  HA  ASN A   8       2.897  -4.671   1.080  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       3.362  -4.943   3.453  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       3.201  -3.211   3.707  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       1.167  -2.294   3.761  1.00  2.26           H  
ATOM    113 HD22 ASN A   8      -0.286  -3.226   3.822  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.396  -2.699   0.455  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.629  -1.540   0.051  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.090  -0.883   1.297  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.879  -1.364   1.880  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.503  -2.097  -0.818  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.219  -3.554  -0.987  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.707  -3.953   0.126  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.227  -0.835  -0.509  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.443  -1.939  -0.318  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.511  -1.585  -1.770  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.138  -4.113  -0.920  1.00  1.21           H  
ATOM    125  HG3 PRO A   9       0.251  -3.727  -1.941  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.136  -4.312   0.972  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       1.404  -4.703  -0.211  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.768   0.167   1.735  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.523   0.736   3.048  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.967   0.987   3.261  1.00  0.93           C  
ATOM    131  O   LEU A  10      -1.655   1.459   2.359  1.00  1.65           O  
ATOM    132  CB  LEU A  10       1.310   2.035   3.227  1.00  1.32           C  
ATOM    133  CG  LEU A  10       2.831   1.894   3.144  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       3.503   3.230   3.402  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       3.331   0.850   4.130  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.448   0.568   1.160  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.873   0.006   3.766  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       0.992   2.731   2.465  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       1.063   2.448   4.193  1.00  1.82           H  
ATOM    140  HG  LEU A  10       3.101   1.571   2.149  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       3.171   3.949   2.669  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       4.575   3.114   3.330  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       3.245   3.578   4.390  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       2.919  -0.115   3.873  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       3.020   1.121   5.127  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       4.408   0.804   4.088  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.451   0.655   4.457  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.884   0.698   4.760  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.510   2.029   4.363  1.00  1.33           C  
ATOM    150  O   HIS A  11      -2.874   3.079   4.467  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -3.145   0.403   6.247  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -2.625   1.442   7.199  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -1.398   1.351   7.816  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -3.186   2.588   7.653  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -1.226   2.395   8.605  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -2.296   3.161   8.525  1.00  4.29           N  
ATOM    157  H   HIS A  11      -0.827   0.362   5.155  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.356  -0.071   4.169  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -4.209   0.324   6.403  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -2.682  -0.539   6.500  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -0.749   0.618   7.705  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -4.157   2.977   7.380  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -0.355   2.588   9.215  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -2.508   3.894   9.151  1.00  4.92           H  
ATOM    165  N   ASN A  12      -4.762   1.949   3.914  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -5.509   3.086   3.367  1.00  1.71           C  
ATOM    167  C   ASN A  12      -5.063   3.380   1.941  1.00  1.42           C  
ATOM    168  O   ASN A  12      -5.611   4.262   1.278  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -5.389   4.343   4.243  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -6.074   4.194   5.589  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -6.154   3.099   6.148  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -6.571   5.296   6.122  1.00  4.03           N  
ATOM    173  H   ASN A  12      -5.214   1.079   3.959  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -6.549   2.791   3.335  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -4.344   4.553   4.415  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -5.836   5.177   3.722  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -6.470   6.137   5.625  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -7.027   5.228   6.988  1.00  4.63           H  
ATOM    179  N   LYS A  13      -4.074   2.626   1.471  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -3.594   2.732   0.098  1.00  1.98           C  
ATOM    181  C   LYS A  13      -3.215   1.350  -0.429  1.00  1.76           C  
ATOM    182  O   LYS A  13      -2.165   1.172  -1.054  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -2.387   3.675   0.008  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -2.716   5.131   0.301  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -1.500   6.023   0.133  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -1.831   7.477   0.422  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -2.284   7.683   1.823  1.00  5.41           N  
ATOM    188  H   LYS A  13      -3.643   1.975   2.073  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -4.397   3.128  -0.505  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -1.640   3.351   0.717  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -1.973   3.615  -0.988  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -3.483   5.462  -0.382  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -3.074   5.212   1.316  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -0.730   5.696   0.815  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -1.144   5.938  -0.882  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -0.949   8.075   0.248  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -2.616   7.791  -0.250  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13      -2.442   8.695   2.003  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -1.568   7.333   2.490  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13      -3.173   7.173   1.991  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.078   0.373  -0.176  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -3.803  -1.005  -0.556  1.00  1.19           C  
ATOM    203  C   LYS A  14      -4.912  -1.538  -1.454  1.00  1.39           C  
ATOM    204  O   LYS A  14      -4.629  -2.407  -2.299  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.627  -1.903   0.689  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -4.923  -2.429   1.299  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -5.825  -1.312   1.786  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -7.189  -1.839   2.188  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -8.164  -0.738   2.391  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -6.064  -1.067  -1.326  1.00  1.58           O  
ATOM    211  H   LYS A  14      -4.929   0.588   0.260  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -2.881  -1.005  -1.118  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.017  -2.756   0.420  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -3.109  -1.335   1.448  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -5.453  -3.002   0.553  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -4.678  -3.066   2.135  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -5.364  -0.841   2.640  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -5.946  -0.589   0.994  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -7.553  -2.493   1.409  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -7.089  -2.396   3.108  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -8.251  -0.176   1.520  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -7.849  -0.115   3.161  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -9.095  -1.127   2.635  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   HIS A   1       0.144  -3.375  -4.748  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.949  -2.281  -4.161  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.529  -0.940  -4.755  1.00  0.49           C  
ATOM      4  O   HIS A   1       1.143  -0.440  -5.698  1.00  0.68           O  
ATOM      5  CB  HIS A   1       2.451  -2.528  -4.389  1.00  0.68           C  
ATOM      6  CG  HIS A   1       3.058  -3.513  -3.426  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.862  -3.137  -2.367  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       2.957  -4.861  -3.353  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       4.218  -4.210  -1.685  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       3.684  -5.267  -2.262  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -0.871  -3.182  -4.614  1.00  1.52           H  
ATOM     12  H2  HIS A   1       0.370  -4.281  -4.291  1.00  1.35           H  
ATOM     13  H3  HIS A   1       0.334  -3.458  -5.767  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.757  -2.257  -3.100  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       2.595  -2.912  -5.386  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       2.981  -1.595  -4.288  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       4.171  -2.226  -2.176  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       2.408  -5.500  -4.027  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.827  -4.219  -0.781  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       3.648  -6.166  -1.862  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.530  -0.370  -4.182  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.125   0.871  -4.675  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.164   2.056  -4.546  1.00  0.86           C  
ATOM     24  O   GLN A   2       0.522   2.410  -5.502  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.427   1.156  -3.920  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.221   2.330  -4.468  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -4.432   2.646  -3.616  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -4.354   3.442  -2.683  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -5.555   2.020  -3.920  1.00  2.50           N  
ATOM     30  H   GLN A   2      -0.942  -0.813  -3.408  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.357   0.728  -5.717  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -3.054   0.277  -3.965  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -2.192   1.361  -2.886  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -2.581   3.199  -4.497  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -3.552   2.091  -5.468  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -5.546   1.389  -4.674  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -6.351   2.207  -3.378  1.00  3.02           H  
ATOM     38  N   VAL A   3      -0.110   2.663  -3.365  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.784   3.796  -3.128  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.661   3.555  -1.897  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.506   4.201  -0.862  1.00  0.65           O  
ATOM     42  CB  VAL A   3      -0.001   5.121  -2.973  1.00  0.85           C  
ATOM     43  CG1 VAL A   3      -0.524   5.593  -4.323  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.154   4.961  -1.990  1.00  1.33           C  
ATOM     45  H   VAL A   3      -0.683   2.349  -2.640  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.424   3.886  -3.992  1.00  0.70           H  
ATOM     47  HB  VAL A   3       0.673   5.874  -2.589  1.00  1.42           H  
ATOM     48 HG11 VAL A   3      -1.164   4.834  -4.747  1.00  1.93           H  
ATOM     49 HG12 VAL A   3       0.308   5.776  -4.988  1.00  1.90           H  
ATOM     50 HG13 VAL A   3      -1.087   6.506  -4.192  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -0.764   4.692  -1.019  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -1.819   4.184  -2.337  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.696   5.891  -1.916  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.594   2.601  -1.996  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.436   2.170  -0.882  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.675   3.030  -0.671  1.00  0.47           C  
ATOM     57  O   PRO A   4       5.021   3.884  -1.491  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.864   0.753  -1.301  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.148   0.484  -2.582  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.906   1.827  -3.189  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.878   2.115   0.039  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.933   0.726  -1.435  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.578   0.047  -0.535  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.758  -0.124  -3.232  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.206  -0.005  -2.372  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.796   2.196  -3.680  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       2.068   1.800  -3.870  1.00  0.44           H  
ATOM     68  N   SER A   5       5.334   2.775   0.446  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.604   3.392   0.772  1.00  0.89           C  
ATOM     70  C   SER A   5       7.494   2.315   1.388  1.00  0.71           C  
ATOM     71  O   SER A   5       8.259   2.557   2.323  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.390   4.561   1.743  1.00  1.21           C  
ATOM     73  OG  SER A   5       7.531   5.403   1.816  1.00  1.99           O  
ATOM     74  H   SER A   5       4.950   2.137   1.082  1.00  1.13           H  
ATOM     75  HA  SER A   5       7.055   3.752  -0.142  1.00  1.03           H  
ATOM     76  HB2 SER A   5       5.550   5.151   1.410  1.00  1.48           H  
ATOM     77  HB3 SER A   5       6.183   4.171   2.729  1.00  1.55           H  
ATOM     78  HG  SER A   5       7.270   6.258   2.185  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.360   1.110   0.850  1.00  0.54           N  
ATOM     80  CA  GLY A   6       8.034  -0.044   1.396  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.443  -1.329   0.852  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.760  -1.301  -0.169  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.799   1.005   0.048  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       9.082   0.003   1.137  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       7.934  -0.038   2.470  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.663  -2.469   1.523  1.00  0.59           N  
ATOM     87  CA  PRO A   7       7.192  -3.782   1.059  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.689  -3.999   1.236  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.213  -5.133   1.179  1.00  1.68           O  
ATOM     90  CB  PRO A   7       7.972  -4.782   1.929  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.972  -3.973   2.691  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.410  -2.584   2.776  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.443  -3.942   0.022  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       7.287  -5.287   2.595  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       8.457  -5.508   1.294  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       9.101  -4.386   3.680  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.913  -3.964   2.164  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       7.758  -2.489   3.629  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.207  -1.856   2.821  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.939  -2.924   1.433  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.493  -3.014   1.532  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.879  -1.666   1.195  1.00  0.63           C  
ATOM    103  O   ASN A   8       3.538  -0.634   1.331  1.00  0.61           O  
ATOM    104  CB  ASN A   8       3.071  -3.476   2.931  1.00  0.93           C  
ATOM    105  CG  ASN A   8       3.328  -2.451   4.025  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       4.266  -1.656   3.956  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       2.497  -2.468   5.054  1.00  1.96           N  
ATOM    108  H   ASN A   8       5.367  -2.043   1.517  1.00  1.29           H  
ATOM    109  HA  ASN A   8       3.158  -3.739   0.804  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       2.016  -3.703   2.923  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       3.622  -4.374   3.167  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       1.770  -3.130   5.053  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       2.642  -1.823   5.778  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.619  -1.647   0.728  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.965  -0.415   0.317  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.671   0.467   1.512  1.00  0.74           C  
ATOM    117  O   PRO A   9       0.188  -0.007   2.540  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.337  -0.866  -0.357  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.292  -2.360  -0.399  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.726  -2.807   0.609  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.569   0.135  -0.390  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.179  -0.514   0.215  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.382  -0.451  -1.353  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.262  -2.760  -0.145  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -0.005  -2.686  -1.386  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.250  -3.024   1.553  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       1.261  -3.671   0.246  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.960   1.752   1.374  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.785   2.684   2.478  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.679   3.119   2.563  1.00  0.93           C  
ATOM    131  O   LEU A  10      -1.000   4.305   2.538  1.00  1.65           O  
ATOM    132  CB  LEU A  10       1.708   3.897   2.310  1.00  1.32           C  
ATOM    133  CG  LEU A  10       1.805   4.823   3.528  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       2.391   4.085   4.721  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       2.641   6.049   3.202  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.284   2.081   0.509  1.00  0.80           H  
ATOM    137  HA  LEU A  10       1.051   2.160   3.384  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       2.699   3.537   2.079  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       1.352   4.479   1.473  1.00  1.82           H  
ATOM    140  HG  LEU A  10       0.813   5.156   3.799  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       1.747   3.261   4.987  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       2.474   4.762   5.557  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       3.371   3.707   4.465  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       2.733   6.667   4.082  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       2.160   6.612   2.416  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       3.622   5.740   2.875  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.552   2.128   2.649  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.996   2.320   2.673  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.657   1.092   3.249  1.00  1.33           C  
ATOM    150  O   HIS A  11      -3.317  -0.037   2.894  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -3.541   2.592   1.262  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -3.787   4.047   0.973  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -4.127   4.521  -0.275  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -3.747   5.133   1.782  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -4.282   5.830  -0.221  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -4.059   6.225   1.015  1.00  4.29           N  
ATOM    157  H   HIS A  11      -1.206   1.208   2.713  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.236   3.154   3.306  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -2.831   2.227   0.537  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -4.477   2.066   1.140  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -4.246   3.975  -1.090  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -3.514   5.137   2.836  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -4.548   6.469  -1.048  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -3.974   7.163   1.301  1.00  4.92           H  
ATOM    165  N   ASN A  12      -4.583   1.326   4.165  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -5.444   0.274   4.663  1.00  1.71           C  
ATOM    167  C   ASN A  12      -6.329  -0.182   3.516  1.00  1.42           C  
ATOM    168  O   ASN A  12      -6.915  -1.263   3.539  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -6.292   0.781   5.834  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -7.051  -0.328   6.539  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -6.534  -0.957   7.463  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -8.286  -0.565   6.125  1.00  4.03           N  
ATOM    173  H   ASN A  12      -4.693   2.237   4.512  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -4.824  -0.550   4.989  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -5.646   1.260   6.554  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -7.006   1.502   5.464  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -8.644  -0.016   5.392  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -8.793  -1.280   6.564  1.00  4.63           H  
ATOM    179  N   LYS A  13      -6.390   0.664   2.493  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -7.087   0.324   1.262  1.00  1.98           C  
ATOM    181  C   LYS A  13      -6.107  -0.323   0.290  1.00  1.76           C  
ATOM    182  O   LYS A  13      -5.656   0.305  -0.670  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -7.722   1.562   0.622  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -8.826   2.192   1.458  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -9.488   3.342   0.722  1.00  4.49           C  
ATOM    186  CE  LYS A  13     -10.558   4.006   1.570  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -9.995   4.611   2.807  1.00  5.41           N  
ATOM    188  H   LYS A  13      -5.923   1.540   2.568  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -7.862  -0.389   1.503  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -6.954   2.305   0.465  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -8.141   1.284  -0.334  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -9.574   1.445   1.675  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -8.402   2.560   2.380  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -8.739   4.075   0.467  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -9.943   2.960  -0.180  1.00  4.76           H  
ATOM    196  HE2 LYS A  13     -11.034   4.780   0.987  1.00  5.49           H  
ATOM    197  HE3 LYS A  13     -11.290   3.261   1.845  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13     -10.748   5.075   3.352  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -9.273   5.319   2.564  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13      -9.559   3.875   3.397  1.00  5.39           H  
ATOM    201  N   LYS A  14      -5.773  -1.574   0.558  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -4.798  -2.297  -0.243  1.00  1.19           C  
ATOM    203  C   LYS A  14      -5.486  -3.293  -1.173  1.00  1.39           C  
ATOM    204  O   LYS A  14      -5.936  -2.873  -2.260  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.788  -3.002   0.674  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -4.428  -3.753   1.836  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -3.389  -4.397   2.740  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -2.537  -3.357   3.450  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -1.573  -3.979   4.394  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.587  -4.486  -0.821  1.00  1.58           O  
ATOM    211  H   LYS A  14      -6.200  -2.030   1.314  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -4.270  -1.573  -0.846  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.221  -3.708   0.087  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -3.113  -2.263   1.080  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -5.013  -3.060   2.420  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -5.072  -4.525   1.442  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -3.896  -4.998   3.479  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -2.747  -5.026   2.141  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -1.988  -2.792   2.711  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -3.188  -2.692   3.999  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -1.013  -3.244   4.869  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -0.926  -4.611   3.883  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -2.080  -4.531   5.112  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   HIS A   1       1.420  -2.879  -5.611  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.577  -2.291  -4.539  1.00  0.46           C  
ATOM      3  C   HIS A   1      -0.018  -0.978  -5.045  1.00  0.49           C  
ATOM      4  O   HIS A   1       0.185  -0.623  -6.202  1.00  0.68           O  
ATOM      5  CB  HIS A   1       1.391  -1.993  -3.273  1.00  0.68           C  
ATOM      6  CG  HIS A   1       2.401  -3.028  -2.855  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       2.226  -3.863  -1.769  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       3.653  -3.277  -3.312  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       3.329  -4.562  -1.571  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       4.205  -4.231  -2.497  1.00  0.85           N  
ATOM     11  H1  HIS A   1       2.200  -2.234  -5.848  1.00  1.52           H  
ATOM     12  H2  HIS A   1       0.850  -3.029  -6.467  1.00  1.35           H  
ATOM     13  H3  HIS A   1       1.814  -3.788  -5.310  1.00  1.25           H  
ATOM     14  HA  HIS A   1      -0.223  -2.979  -4.308  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       1.927  -1.073  -3.428  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       0.704  -1.854  -2.449  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       1.402  -3.961  -1.243  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       4.129  -2.806  -4.160  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       3.515  -5.225  -0.732  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       5.033  -4.733  -2.692  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.751  -0.257  -4.193  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.258   1.064  -4.577  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.144   2.125  -4.551  1.00  0.86           C  
ATOM     24  O   GLN A   2       0.552   2.320  -5.548  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.418   1.504  -3.679  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.140   2.740  -4.198  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -4.108   3.331  -3.192  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -3.891   3.258  -1.984  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -5.183   3.922  -3.684  1.00  2.50           N  
ATOM     30  H   GLN A   2      -0.999  -0.641  -3.319  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.621   0.984  -5.591  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -3.133   0.699  -3.610  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -2.037   1.722  -2.694  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -2.404   3.491  -4.446  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -3.689   2.472  -5.088  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -5.296   3.945  -4.660  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -5.829   4.313  -3.057  1.00  3.02           H  
ATOM     38  N   VAL A   3       0.027   2.800  -3.410  1.00  0.57           N  
ATOM     39  CA  VAL A   3       1.050   3.845  -3.265  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.828   3.677  -1.950  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.598   4.387  -0.976  1.00  0.65           O  
ATOM     42  CB  VAL A   3       0.433   5.266  -3.334  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       0.063   5.620  -4.766  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -0.791   5.379  -2.432  1.00  1.33           C  
ATOM     45  H   VAL A   3      -0.553   2.603  -2.649  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.741   3.739  -4.088  1.00  0.70           H  
ATOM     47  HB  VAL A   3       1.173   5.975  -2.991  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       0.949   5.593  -5.385  1.00  1.93           H  
ATOM     49 HG12 VAL A   3      -0.363   6.613  -4.793  1.00  1.90           H  
ATOM     50 HG13 VAL A   3      -0.657   4.909  -5.140  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -1.532   4.656  -2.738  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -1.205   6.373  -2.509  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -0.503   5.188  -1.408  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.744   2.704  -1.906  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.479   2.324  -0.697  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.770   3.098  -0.459  1.00  0.47           C  
ATOM     57  O   PRO A   4       5.177   3.956  -1.247  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.836   0.856  -0.971  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.190   0.532  -2.271  1.00  0.37           C  
ATOM     60  CD  PRO A   4       3.113   1.828  -3.005  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.858   2.377   0.181  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.909   0.752  -1.028  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.452   0.235  -0.174  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.781  -0.185  -2.818  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.196   0.153  -2.086  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       4.073   2.095  -3.426  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       2.344   1.801  -3.763  1.00  0.44           H  
ATOM     68  N   SER A   5       5.393   2.766   0.663  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.748   3.177   0.977  1.00  0.89           C  
ATOM     70  C   SER A   5       7.536   1.927   1.364  1.00  0.71           C  
ATOM     71  O   SER A   5       8.588   1.991   2.002  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.746   4.204   2.116  1.00  1.21           C  
ATOM     73  OG  SER A   5       8.061   4.575   2.494  1.00  1.99           O  
ATOM     74  H   SER A   5       4.913   2.214   1.318  1.00  1.13           H  
ATOM     75  HA  SER A   5       7.186   3.614   0.091  1.00  1.03           H  
ATOM     76  HB2 SER A   5       6.220   5.089   1.793  1.00  1.48           H  
ATOM     77  HB3 SER A   5       6.243   3.783   2.973  1.00  1.55           H  
ATOM     78  HG  SER A   5       8.626   3.786   2.488  1.00  2.61           H  
ATOM     79  N   GLY A   6       6.996   0.790   0.949  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.555  -0.499   1.288  1.00  0.50           C  
ATOM     81  C   GLY A   6       6.693  -1.618   0.738  1.00  0.39           C  
ATOM     82  O   GLY A   6       5.909  -1.388  -0.183  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.199   0.825   0.382  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.549  -0.573   0.871  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       7.611  -0.590   2.362  1.00  0.63           H  
ATOM     86  N   PRO A   7       6.790  -2.832   1.291  1.00  0.59           N  
ATOM     87  CA  PRO A   7       6.027  -3.999   0.822  1.00  0.84           C  
ATOM     88  C   PRO A   7       4.562  -3.980   1.251  1.00  0.89           C  
ATOM     89  O   PRO A   7       3.988  -5.026   1.552  1.00  1.68           O  
ATOM     90  CB  PRO A   7       6.752  -5.195   1.464  1.00  1.27           C  
ATOM     91  CG  PRO A   7       7.963  -4.633   2.138  1.00  1.02           C  
ATOM     92  CD  PRO A   7       7.662  -3.188   2.412  1.00  0.80           C  
ATOM     93  HA  PRO A   7       6.067  -4.093  -0.254  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       6.094  -5.671   2.175  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       7.025  -5.904   0.695  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       8.142  -5.157   3.063  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       8.820  -4.719   1.486  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       7.147  -3.080   3.355  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       8.568  -2.600   2.401  1.00  0.84           H  
ATOM    100  N   ASN A   8       3.953  -2.799   1.256  1.00  0.76           N  
ATOM    101  CA  ASN A   8       2.530  -2.670   1.521  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.070  -1.256   1.207  1.00  0.63           C  
ATOM    103  O   ASN A   8       2.755  -0.287   1.533  1.00  0.61           O  
ATOM    104  CB  ASN A   8       2.207  -3.043   2.971  1.00  0.93           C  
ATOM    105  CG  ASN A   8       2.863  -2.129   3.997  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       3.969  -1.632   3.795  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       2.179  -1.898   5.106  1.00  1.96           N  
ATOM    108  H   ASN A   8       4.479  -1.983   1.094  1.00  1.29           H  
ATOM    109  HA  ASN A   8       2.015  -3.350   0.861  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       1.137  -3.003   3.116  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       2.550  -4.054   3.142  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       1.298  -2.322   5.206  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       2.578  -1.312   5.783  1.00  2.54           H  
ATOM    114  N   PRO A   9       0.912  -1.114   0.545  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.418   0.188   0.101  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.032   1.069   1.270  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.758   0.661   2.128  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.802  -0.155  -0.747  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -1.262  -1.474  -0.235  1.00  0.90           C  
ATOM    120  CD  PRO A   9      -0.023  -2.204   0.208  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.149   0.701  -0.504  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.554   0.607  -0.620  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.515  -0.214  -1.785  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.930  -1.331   0.603  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -1.758  -2.021  -1.021  1.00  1.18           H  
ATOM    126  HD2 PRO A   9      -0.235  -2.814   1.074  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       0.364  -2.808  -0.597  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.589   2.272   1.289  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.427   3.180   2.417  1.00  0.89           C  
ATOM    130  C   LEU A  10      -1.043   3.454   2.720  1.00  0.93           C  
ATOM    131  O   LEU A  10      -1.708   4.190   1.991  1.00  1.65           O  
ATOM    132  CB  LEU A  10       1.151   4.506   2.169  1.00  1.32           C  
ATOM    133  CG  LEU A  10       2.679   4.441   2.189  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       3.269   5.820   1.946  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       3.173   3.868   3.510  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.126   2.557   0.516  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.876   2.697   3.272  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       0.844   4.882   1.203  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       0.836   5.209   2.924  1.00  1.82           H  
ATOM    140  HG  LEU A  10       3.015   3.792   1.395  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       4.345   5.763   1.987  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       2.916   6.501   2.705  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       2.964   6.175   0.973  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       4.251   3.917   3.542  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       2.859   2.838   3.596  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       2.762   4.440   4.328  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.534   2.843   3.794  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.897   3.057   4.286  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.947   2.640   3.266  1.00  1.33           C  
ATOM    150  O   HIS A  11      -5.017   3.243   3.175  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -3.117   4.514   4.709  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -2.221   4.964   5.823  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -2.506   4.756   7.155  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -1.037   5.618   5.793  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -1.539   5.264   7.894  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -0.635   5.794   7.093  1.00  4.29           N  
ATOM    157  H   HIS A  11      -0.956   2.209   4.278  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.020   2.425   5.152  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -2.938   5.158   3.861  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -4.140   4.634   5.035  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -3.301   4.297   7.509  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -0.508   5.942   4.909  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -1.496   5.250   8.973  1.00  5.17           H  
ATOM    164  HE2 HIS A  11       0.257   6.096   7.372  1.00  4.92           H  
ATOM    165  N   ASN A  12      -3.630   1.614   2.496  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -4.617   0.965   1.644  1.00  1.71           C  
ATOM    167  C   ASN A  12      -4.717  -0.491   2.053  1.00  1.42           C  
ATOM    168  O   ASN A  12      -5.479  -1.274   1.478  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -4.233   1.088   0.165  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -5.306   0.561  -0.777  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -6.276   1.257  -1.079  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -5.132  -0.656  -1.271  1.00  4.03           N  
ATOM    173  H   ASN A  12      -2.703   1.285   2.494  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -5.571   1.444   1.809  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -4.057   2.127  -0.069  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -3.327   0.530  -0.007  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -4.330  -1.156  -1.011  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -5.813  -1.008  -1.884  1.00  4.63           H  
ATOM    179  N   LYS A  13      -3.953  -0.826   3.096  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -3.808  -2.202   3.574  1.00  1.98           C  
ATOM    181  C   LYS A  13      -3.109  -3.066   2.523  1.00  1.76           C  
ATOM    182  O   LYS A  13      -1.939  -3.424   2.683  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -5.168  -2.808   3.943  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -5.999  -1.931   4.866  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -5.323  -1.708   6.205  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -6.139  -0.775   7.085  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -7.502  -1.306   7.340  1.00  5.41           N  
ATOM    188  H   LYS A  13      -3.479  -0.106   3.581  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -3.189  -2.174   4.457  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -5.733  -2.975   3.037  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -5.003  -3.756   4.434  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -6.146  -0.972   4.395  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -6.956  -2.403   5.030  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -5.212  -2.658   6.708  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -4.352  -1.271   6.035  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -5.629  -0.649   8.027  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -6.221   0.183   6.591  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13      -8.022  -0.670   7.977  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -7.443  -2.248   7.780  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13      -8.028  -1.387   6.447  1.00  5.39           H  
ATOM    201  N   LYS A  14      -3.824  -3.363   1.445  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -3.322  -4.204   0.369  1.00  1.19           C  
ATOM    203  C   LYS A  14      -4.362  -4.270  -0.738  1.00  1.39           C  
ATOM    204  O   LYS A  14      -4.172  -3.602  -1.768  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.012  -5.610   0.896  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -2.416  -6.551  -0.134  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -2.064  -7.885   0.495  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -1.473  -8.848  -0.518  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -1.070 -10.128   0.116  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.388  -4.955  -0.552  1.00  1.58           O  
ATOM    211  H   LYS A  14      -4.729  -2.989   1.363  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -2.418  -3.753  -0.024  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -2.314  -5.524   1.715  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -3.929  -6.050   1.265  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -3.134  -6.711  -0.925  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -1.521  -6.107  -0.538  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -1.340  -7.717   1.276  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -2.958  -8.323   0.916  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -2.211  -9.051  -1.279  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -0.606  -8.390  -0.970  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -1.900 -10.604   0.524  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -0.381  -9.954   0.874  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -0.639 -10.758  -0.590  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   HIS A   1       0.358  -3.398  -5.248  1.00  1.00           N  
ATOM      2  CA  HIS A   1       1.061  -2.386  -4.422  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.532  -0.987  -4.713  1.00  0.49           C  
ATOM      4  O   HIS A   1       1.168  -0.210  -5.419  1.00  0.68           O  
ATOM      5  CB  HIS A   1       2.571  -2.423  -4.678  1.00  0.68           C  
ATOM      6  CG  HIS A   1       3.289  -3.526  -3.965  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       4.216  -3.290  -2.976  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       3.221  -4.872  -4.099  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       4.684  -4.439  -2.532  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       4.098  -5.413  -3.195  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -0.666  -3.331  -5.096  1.00  1.52           H  
ATOM     12  H2  HIS A   1       0.669  -4.356  -4.992  1.00  1.35           H  
ATOM     13  H3  HIS A   1       0.557  -3.239  -6.257  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.874  -2.615  -3.383  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       2.746  -2.546  -5.734  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       3.003  -1.486  -4.357  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       4.515  -2.406  -2.667  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       2.590  -5.416  -4.787  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       5.415  -4.557  -1.738  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       4.157  -6.369  -2.962  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.629  -0.672  -4.162  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.240   0.633  -4.362  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.819   1.607  -3.267  1.00  0.86           C  
ATOM     24  O   GLN A   2      -1.081   1.374  -2.086  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.759   0.496  -4.395  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.267  -0.264  -5.610  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -4.763  -0.503  -5.577  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -5.363  -0.626  -4.511  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -5.374  -0.577  -6.747  1.00  2.50           N  
ATOM     30  H   GLN A   2      -1.095  -1.337  -3.606  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -0.902   1.013  -5.315  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -3.076  -0.033  -3.505  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -3.201   1.481  -4.398  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -3.032   0.305  -6.497  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -2.767  -1.219  -5.655  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -4.834  -0.472  -7.558  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -6.343  -0.735  -6.756  1.00  3.02           H  
ATOM     38  N   VAL A   3      -0.144   2.679  -3.681  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.306   3.753  -2.783  1.00  0.60           C  
ATOM     40  C   VAL A   3       0.995   3.204  -1.523  1.00  0.50           C  
ATOM     41  O   VAL A   3       0.516   3.392  -0.405  1.00  0.65           O  
ATOM     42  CB  VAL A   3      -0.869   4.673  -2.375  1.00  0.85           C  
ATOM     43  CG1 VAL A   3      -0.359   5.953  -1.730  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.742   4.996  -3.578  1.00  1.33           C  
ATOM     45  H   VAL A   3       0.070   2.752  -4.636  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.021   4.351  -3.329  1.00  0.70           H  
ATOM     47  HB  VAL A   3      -1.474   4.148  -1.650  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       0.228   5.707  -0.858  1.00  1.93           H  
ATOM     49 HG12 VAL A   3      -1.197   6.567  -1.438  1.00  1.90           H  
ATOM     50 HG13 VAL A   3       0.255   6.492  -2.437  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -2.570   5.615  -3.267  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -2.119   4.079  -4.006  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.156   5.523  -4.317  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.103   2.469  -1.690  1.00  0.34           N  
ATOM     55  CA  PRO A   4       2.876   1.913  -0.571  1.00  0.34           C  
ATOM     56  C   PRO A   4       3.695   2.935   0.203  1.00  0.47           C  
ATOM     57  O   PRO A   4       4.017   4.015  -0.293  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.822   0.923  -1.264  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.179   0.681  -2.571  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.662   2.024  -2.967  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.240   1.377   0.111  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.799   1.368  -1.376  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.894   0.015  -0.683  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.897   0.311  -3.289  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.360  -0.013  -2.439  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.467   2.666  -3.297  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       1.895   1.938  -3.721  1.00  0.44           H  
ATOM     68  N   SER A   5       4.025   2.561   1.430  1.00  0.74           N  
ATOM     69  CA  SER A   5       4.976   3.296   2.245  1.00  0.89           C  
ATOM     70  C   SER A   5       6.175   2.389   2.501  1.00  0.71           C  
ATOM     71  O   SER A   5       6.954   2.588   3.434  1.00  0.82           O  
ATOM     72  CB  SER A   5       4.327   3.717   3.566  1.00  1.21           C  
ATOM     73  OG  SER A   5       3.080   4.354   3.337  1.00  1.99           O  
ATOM     74  H   SER A   5       3.611   1.759   1.804  1.00  1.13           H  
ATOM     75  HA  SER A   5       5.295   4.169   1.698  1.00  1.03           H  
ATOM     76  HB2 SER A   5       4.165   2.844   4.181  1.00  1.48           H  
ATOM     77  HB3 SER A   5       4.980   4.405   4.080  1.00  1.55           H  
ATOM     78  HG  SER A   5       2.389   3.898   3.840  1.00  2.61           H  
ATOM     79  N   GLY A   6       6.291   1.385   1.640  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.312   0.368   1.761  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.045  -0.760   0.785  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.407  -0.536  -0.241  1.00  0.44           O  
ATOM     83  H   GLY A   6       5.665   1.336   0.890  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.278   0.806   1.549  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       7.310  -0.023   2.766  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.487  -1.989   1.080  1.00  0.59           N  
ATOM     87  CA  PRO A   7       7.257  -3.144   0.206  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.861  -3.740   0.377  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.696  -4.960   0.442  1.00  1.68           O  
ATOM     90  CB  PRO A   7       8.327  -4.131   0.667  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.520  -3.829   2.114  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.256  -2.354   2.285  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.413  -2.897  -0.833  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       7.976  -5.142   0.515  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       9.235  -3.971   0.106  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       7.820  -4.403   2.703  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.533  -4.063   2.403  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       7.676  -2.177   3.178  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.187  -1.807   2.326  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.859  -2.869   0.417  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.473  -3.272   0.625  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.587  -2.035   0.514  1.00  0.63           C  
ATOM    103  O   ASN A   8       3.038  -0.947   0.864  1.00  0.61           O  
ATOM    104  CB  ASN A   8       3.336  -3.922   2.009  1.00  0.93           C  
ATOM    105  CG  ASN A   8       1.927  -4.384   2.323  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       1.114  -3.621   2.838  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       1.630  -5.635   2.024  1.00  1.96           N  
ATOM    108  H   ASN A   8       5.059  -1.912   0.313  1.00  1.29           H  
ATOM    109  HA  ASN A   8       3.200  -3.982  -0.142  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       3.988  -4.781   2.049  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       3.642  -3.211   2.764  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       2.327  -6.195   1.617  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       0.728  -5.960   2.232  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.349  -2.165  -0.027  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.407  -1.036  -0.152  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.019  -0.458   1.208  1.00  0.74           C  
ATOM    117  O   PRO A   9      -1.105  -0.630   1.685  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.818  -1.634  -0.853  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.683  -3.113  -0.718  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.782  -3.413  -0.564  1.00  0.80           C  
ATOM    121  HA  PRO A   9       0.825  -0.248  -0.763  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.716  -1.278  -0.369  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.826  -1.332  -1.892  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.222  -3.449   0.152  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -1.070  -3.596  -1.603  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.924  -4.227   0.133  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       1.221  -3.655  -1.521  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.960   0.251   1.800  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.842   0.728   3.175  1.00  0.89           C  
ATOM    130  C   LEU A  10       0.261   2.139   3.256  1.00  0.93           C  
ATOM    131  O   LEU A  10       0.746   2.971   4.025  1.00  1.65           O  
ATOM    132  CB  LEU A  10       2.212   0.694   3.856  1.00  1.32           C  
ATOM    133  CG  LEU A  10       2.807  -0.700   4.063  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       4.261  -0.598   4.496  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       2.001  -1.476   5.095  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.782   0.441   1.294  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.183   0.054   3.694  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       2.901   1.270   3.258  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       2.121   1.168   4.822  1.00  1.82           H  
ATOM    140  HG  LEU A  10       2.771  -1.242   3.129  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       4.829  -0.087   3.733  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       4.663  -1.590   4.640  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       4.322  -0.046   5.421  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       2.009  -0.940   6.033  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       2.440  -2.451   5.234  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       0.984  -1.585   4.750  1.00  3.07           H  
ATOM    147  N   HIS A  11      -0.764   2.408   2.461  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -1.492   3.671   2.557  1.00  1.44           C  
ATOM    149  C   HIS A  11      -2.837   3.553   1.869  1.00  1.33           C  
ATOM    150  O   HIS A  11      -3.799   4.223   2.240  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -0.686   4.842   1.975  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -1.343   6.179   2.165  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -1.113   6.982   3.261  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -2.237   6.845   1.397  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -1.837   8.081   3.158  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -2.529   8.023   2.036  1.00  4.29           N  
ATOM    157  H   HIS A  11      -1.043   1.739   1.803  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -1.675   3.851   3.601  1.00  1.58           H  
ATOM    159  HB2 HIS A  11       0.281   4.877   2.454  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -0.552   4.684   0.915  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -0.508   6.775   4.007  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -2.646   6.509   0.454  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -1.859   8.889   3.872  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -3.259   8.634   1.793  1.00  4.92           H  
ATOM    165  N   ASN A  12      -2.904   2.691   0.872  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -4.176   2.341   0.263  1.00  1.71           C  
ATOM    167  C   ASN A  12      -4.917   1.368   1.181  1.00  1.42           C  
ATOM    168  O   ASN A  12      -6.019   0.913   0.876  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -3.941   1.725  -1.121  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -5.218   1.483  -1.907  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -5.815   0.409  -1.829  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -5.633   2.470  -2.685  1.00  4.03           N  
ATOM    173  H   ASN A  12      -2.080   2.294   0.522  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -4.760   3.243   0.161  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -3.315   2.389  -1.697  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -3.432   0.780  -1.001  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -5.103   3.295  -2.713  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -6.451   2.335  -3.210  1.00  4.63           H  
ATOM    179  N   LYS A  13      -4.301   1.095   2.340  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -4.826   0.131   3.303  1.00  1.98           C  
ATOM    181  C   LYS A  13      -4.990  -1.247   2.668  1.00  1.76           C  
ATOM    182  O   LYS A  13      -5.957  -1.953   2.955  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -6.157   0.617   3.886  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -6.032   1.879   4.725  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -7.385   2.366   5.205  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -7.247   3.578   6.110  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -8.569   4.109   6.535  1.00  5.41           N  
ATOM    188  H   LYS A  13      -3.474   1.587   2.565  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -4.108   0.051   4.106  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -6.840   0.818   3.074  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -6.571  -0.163   4.507  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -5.416   1.667   5.585  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -5.569   2.651   4.129  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -7.987   2.634   4.350  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -7.866   1.572   5.753  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -6.684   3.292   6.985  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -6.712   4.350   5.577  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13      -9.098   4.451   5.708  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -8.442   4.898   7.199  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13      -9.123   3.363   7.002  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.009  -1.608   1.826  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -3.970  -2.884   1.088  1.00  1.19           C  
ATOM    203  C   LYS A  14      -5.366  -3.405   0.720  1.00  1.39           C  
ATOM    204  O   LYS A  14      -5.912  -4.258   1.452  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.152  -3.965   1.836  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -3.564  -4.237   3.283  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -2.974  -3.230   4.263  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -1.457  -3.307   4.319  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -0.977  -4.656   4.718  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.909  -2.957  -0.312  1.00  1.58           O  
ATOM    211  H   LYS A  14      -3.268  -0.982   1.695  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -3.457  -2.673   0.157  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.241  -4.893   1.293  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -2.113  -3.667   1.834  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -4.637  -4.190   3.352  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -3.230  -5.228   3.558  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -3.261  -2.235   3.955  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -3.373  -3.431   5.245  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -1.060  -3.068   3.345  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -1.101  -2.583   5.036  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -1.326  -5.375   4.054  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -1.316  -4.890   5.673  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14       0.063  -4.680   4.719  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   HIS A   1       0.241  -3.458  -5.026  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.873  -2.534  -4.056  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.389  -1.106  -4.274  1.00  0.49           C  
ATOM      4  O   HIS A   1       0.957  -0.365  -5.073  1.00  0.68           O  
ATOM      5  CB  HIS A   1       2.404  -2.590  -4.171  1.00  0.68           C  
ATOM      6  CG  HIS A   1       3.047  -3.688  -3.373  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.750  -3.453  -2.210  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       3.101  -5.027  -3.572  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       4.203  -4.597  -1.729  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       3.822  -5.567  -2.536  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -0.796  -3.410  -4.941  1.00  1.52           H  
ATOM     12  H2  HIS A   1       0.540  -4.436  -4.847  1.00  1.35           H  
ATOM     13  H3  HIS A   1       0.505  -3.196  -5.998  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.588  -2.844  -3.066  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       2.672  -2.735  -5.206  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       2.813  -1.649  -3.832  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       3.936  -2.573  -1.821  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       2.657  -5.571  -4.392  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.778  -4.714  -0.815  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       4.159  -6.492  -2.501  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.663  -0.722  -3.559  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.236   0.614  -3.688  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.521   1.637  -2.812  1.00  0.86           C  
ATOM     24  O   GLN A   2      -0.508   1.515  -1.586  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.727   0.593  -3.348  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.597   0.042  -4.465  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -3.485   0.863  -5.737  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -4.221   1.828  -5.936  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -2.569   0.483  -6.615  1.00  2.50           N  
ATOM     30  H   GLN A   2      -1.076  -1.358  -2.935  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.124   0.912  -4.716  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -2.876  -0.019  -2.470  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -3.050   1.601  -3.133  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -3.291  -0.971  -4.678  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -4.628   0.046  -4.140  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -2.019  -0.302  -6.401  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -2.471   1.006  -7.443  1.00  3.02           H  
ATOM     38  N   VAL A   3       0.079   2.629  -3.475  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.718   3.784  -2.826  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.573   3.388  -1.610  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.340   3.856  -0.499  1.00  0.65           O  
ATOM     42  CB  VAL A   3      -0.338   4.831  -2.395  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       0.320   6.162  -2.062  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.391   5.015  -3.479  1.00  1.33           C  
ATOM     45  H   VAL A   3       0.101   2.581  -4.455  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.362   4.249  -3.558  1.00  0.70           H  
ATOM     47  HB  VAL A   3      -0.831   4.467  -1.505  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       0.844   6.531  -2.931  1.00  1.93           H  
ATOM     49 HG12 VAL A   3       1.020   6.027  -1.252  1.00  1.90           H  
ATOM     50 HG13 VAL A   3      -0.436   6.875  -1.770  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -0.916   5.353  -4.388  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -2.114   5.750  -3.157  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.889   4.075  -3.660  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.572   2.513  -1.800  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.431   2.028  -0.724  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.656   2.903  -0.492  1.00  0.47           C  
ATOM     57  O   PRO A   4       5.134   3.585  -1.402  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.874   0.647  -1.236  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.219   0.485  -2.570  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.938   1.872  -3.053  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.888   1.913   0.201  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.951   0.623  -1.323  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.549  -0.116  -0.543  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.880  -0.026  -3.251  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.294  -0.063  -2.452  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.824   2.318  -3.484  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       2.116   1.880  -3.752  1.00  0.44           H  
ATOM     68  N   SER A   5       5.161   2.875   0.733  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.423   3.516   1.059  1.00  0.89           C  
ATOM     70  C   SER A   5       7.497   2.449   1.240  1.00  0.71           C  
ATOM     71  O   SER A   5       8.565   2.696   1.801  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.285   4.355   2.329  1.00  1.21           C  
ATOM     73  OG  SER A   5       5.253   5.320   2.196  1.00  1.99           O  
ATOM     74  H   SER A   5       4.666   2.410   1.445  1.00  1.13           H  
ATOM     75  HA  SER A   5       6.697   4.151   0.234  1.00  1.03           H  
ATOM     76  HB2 SER A   5       6.051   3.708   3.162  1.00  1.48           H  
ATOM     77  HB3 SER A   5       7.216   4.866   2.522  1.00  1.55           H  
ATOM     78  HG  SER A   5       4.832   5.226   1.331  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.198   1.263   0.740  1.00  0.54           N  
ATOM     80  CA  GLY A   6       8.092   0.138   0.870  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.458  -1.131   0.343  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.624  -1.070  -0.559  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.352   1.152   0.263  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.997   0.340   0.315  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       8.340   0.001   1.911  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.808  -2.300   0.899  1.00  0.59           N  
ATOM     87  CA  PRO A   7       7.293  -3.590   0.430  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.895  -3.913   0.956  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.574  -5.075   1.206  1.00  1.68           O  
ATOM     90  CB  PRO A   7       8.314  -4.580   0.984  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.800  -3.951   2.245  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.742  -2.459   2.032  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.285  -3.645  -0.649  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       7.831  -5.529   1.173  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       9.115  -4.712   0.274  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       8.157  -4.236   3.065  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.816  -4.261   2.442  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       8.362  -1.968   2.915  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.720  -2.077   1.779  1.00  0.84           H  
ATOM    100  N   ASN A   8       5.058  -2.892   1.104  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.695  -3.084   1.568  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.869  -1.842   1.257  1.00  0.63           C  
ATOM    103  O   ASN A   8       3.356  -0.726   1.424  1.00  0.61           O  
ATOM    104  CB  ASN A   8       3.704  -3.375   3.068  1.00  0.93           C  
ATOM    105  CG  ASN A   8       2.320  -3.610   3.641  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       1.653  -2.677   4.091  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       1.882  -4.859   3.637  1.00  1.96           N  
ATOM    108  H   ASN A   8       5.370  -1.978   0.913  1.00  1.29           H  
ATOM    109  HA  ASN A   8       3.277  -3.929   1.043  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       4.297  -4.261   3.239  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       4.154  -2.540   3.587  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       2.467  -5.556   3.265  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       0.991  -5.041   4.006  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.621  -2.010   0.771  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.770  -0.883   0.390  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.464   0.008   1.581  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.079  -0.451   2.588  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.517  -1.529  -0.137  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.204  -2.976  -0.324  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.938  -3.301   0.593  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.225  -0.291  -0.390  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.311  -1.388   0.581  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.793  -1.065  -1.072  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.066  -3.572  -0.067  1.00  1.21           H  
ATOM    125  HG3 PRO A   9       0.079  -3.158  -1.347  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.567  -3.675   1.536  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       1.593  -4.021   0.132  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.820   1.276   1.467  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.639   2.203   2.568  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.816   2.649   2.643  1.00  0.93           C  
ATOM    131  O   LEU A  10      -1.241   3.529   1.890  1.00  1.65           O  
ATOM    132  CB  LEU A  10       1.552   3.423   2.419  1.00  1.32           C  
ATOM    133  CG  LEU A  10       1.462   4.445   3.555  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       2.033   3.869   4.842  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       2.179   5.731   3.178  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.195   1.597   0.617  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.896   1.678   3.475  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       2.573   3.076   2.354  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       1.302   3.922   1.495  1.00  1.82           H  
ATOM    140  HG  LEU A  10       0.423   4.682   3.730  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       1.957   4.604   5.630  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       3.070   3.609   4.690  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       1.478   2.986   5.119  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       1.717   6.156   2.300  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       3.217   5.517   2.971  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       2.113   6.432   3.996  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.573   2.033   3.550  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.991   2.338   3.721  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.770   1.987   2.455  1.00  1.33           C  
ATOM    150  O   HIS A  11      -3.362   1.099   1.702  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -3.190   3.815   4.101  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -2.752   4.143   5.498  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -3.628   4.536   6.486  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -1.525   4.139   6.071  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -2.961   4.757   7.602  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -1.683   4.523   7.380  1.00  4.29           N  
ATOM    157  H   HIS A  11      -1.165   1.341   4.116  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.363   1.719   4.522  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -2.623   4.433   3.422  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -4.237   4.064   4.015  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -4.602   4.645   6.380  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -0.592   3.882   5.588  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -3.390   5.079   8.540  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -1.000   4.445   8.080  1.00  4.92           H  
ATOM    165  N   ASN A  12      -4.913   2.652   2.259  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -5.788   2.415   1.106  1.00  1.71           C  
ATOM    167  C   ASN A  12      -6.483   1.060   1.228  1.00  1.42           C  
ATOM    168  O   ASN A  12      -7.267   0.674   0.369  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -5.003   2.506  -0.219  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -5.892   2.502  -1.458  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -6.369   3.553  -1.894  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -6.106   1.335  -2.051  1.00  4.03           N  
ATOM    173  H   ASN A  12      -5.183   3.327   2.915  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -6.546   3.186   1.112  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -4.426   3.416  -0.223  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -4.329   1.663  -0.284  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -5.684   0.529  -1.668  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -6.682   1.317  -2.843  1.00  4.63           H  
ATOM    179  N   LYS A  13      -6.214   0.359   2.332  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -6.721  -0.994   2.540  1.00  1.98           C  
ATOM    181  C   LYS A  13      -6.209  -1.901   1.417  1.00  1.76           C  
ATOM    182  O   LYS A  13      -6.935  -2.756   0.911  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -8.258  -0.990   2.600  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -8.874  -2.308   3.045  1.00  3.53           C  
ATOM    185  CD  LYS A  13     -10.389  -2.252   3.004  1.00  4.49           C  
ATOM    186  CE  LYS A  13     -11.006  -3.582   3.404  1.00  5.05           C  
ATOM    187  NZ  LYS A  13     -12.491  -3.525   3.413  1.00  5.41           N  
ATOM    188  H   LYS A  13      -5.656   0.769   3.028  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -6.329  -1.353   3.481  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -8.573  -0.223   3.292  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -8.640  -0.754   1.619  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -8.533  -3.095   2.388  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -8.560  -2.518   4.056  1.00  3.73           H  
ATOM    194  HD2 LYS A  13     -10.727  -1.492   3.690  1.00  4.86           H  
ATOM    195  HD3 LYS A  13     -10.704  -2.005   2.001  1.00  4.76           H  
ATOM    196  HE2 LYS A  13     -10.687  -4.338   2.703  1.00  5.49           H  
ATOM    197  HE3 LYS A  13     -10.656  -3.839   4.392  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13     -12.846  -3.270   2.471  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13     -12.819  -2.815   4.097  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13     -12.885  -4.452   3.679  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.937  -1.686   1.055  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -4.269  -2.369  -0.060  1.00  1.19           C  
ATOM    203  C   LYS A  14      -5.182  -2.494  -1.284  1.00  1.39           C  
ATOM    204  O   LYS A  14      -5.615  -1.447  -1.809  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.699  -3.742   0.367  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -4.708  -4.708   0.979  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -4.075  -6.049   1.313  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -3.014  -5.922   2.396  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -2.348  -7.222   2.676  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.438  -3.627  -1.741  1.00  1.58           O  
ATOM    211  H   LYS A  14      -4.421  -1.026   1.564  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -3.435  -1.740  -0.345  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.271  -4.220  -0.500  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -2.912  -3.576   1.091  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -5.101  -4.273   1.885  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -5.512  -4.866   0.277  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -4.847  -6.722   1.656  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -3.619  -6.450   0.419  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -2.269  -5.212   2.072  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -3.483  -5.565   3.300  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -1.929  -7.605   1.803  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -3.037  -7.907   3.044  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -1.594  -7.094   3.380  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   HIS A   1      -0.520  -3.262  -4.514  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.417  -2.292  -3.895  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.137  -0.887  -4.416  1.00  0.49           C  
ATOM      4  O   HIS A   1       0.814  -0.395  -5.316  1.00  0.68           O  
ATOM      5  CB  HIS A   1       1.875  -2.687  -4.173  1.00  0.68           C  
ATOM      6  CG  HIS A   1       2.409  -3.728  -3.230  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.533  -3.533  -2.453  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       1.963  -4.971  -2.929  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       3.745  -4.605  -1.711  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       2.808  -5.493  -1.981  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -1.503  -3.010  -4.282  1.00  1.52           H  
ATOM     12  H2  HIS A   1      -0.334  -4.224  -4.172  1.00  1.35           H  
ATOM     13  H3  HIS A   1      -0.413  -3.251  -5.551  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.248  -2.300  -2.827  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       1.949  -3.079  -5.175  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       2.498  -1.809  -4.088  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       4.117  -2.741  -2.477  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       1.099  -5.461  -3.354  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.535  -4.720  -0.976  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       2.860  -6.447  -1.740  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.861  -0.250  -3.813  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.366   1.047  -4.256  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.314   2.152  -4.146  1.00  0.86           C  
ATOM     24  O   GLN A   2       0.330   2.509  -5.133  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.605   1.411  -3.430  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.296   2.691  -3.870  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -3.828   2.603  -5.284  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -3.146   2.970  -6.241  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -5.048   2.113  -5.424  1.00  2.50           N  
ATOM     30  H   GLN A   2      -1.290  -0.677  -3.042  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.659   0.950  -5.290  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -3.317   0.603  -3.502  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -2.308   1.521  -2.396  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -4.122   2.889  -3.203  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -2.588   3.504  -3.817  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -5.534   1.838  -4.615  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -5.412   2.027  -6.331  1.00  3.02           H  
ATOM     38  N   VAL A   3      -0.136   2.685  -2.943  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.783   3.800  -2.724  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.703   3.545  -1.528  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.621   4.221  -0.502  1.00  0.65           O  
ATOM     42  CB  VAL A   3       0.011   5.123  -2.517  1.00  0.85           C  
ATOM     43  CG1 VAL A   3      -0.449   5.690  -3.853  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.186   4.907  -1.598  1.00  1.33           C  
ATOM     45  H   VAL A   3      -0.636   2.327  -2.184  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.388   3.901  -3.610  1.00  0.70           H  
ATOM     47  HB  VAL A   3       0.674   5.838  -2.053  1.00  1.42           H  
ATOM     48 HG11 VAL A   3      -1.086   4.973  -4.348  1.00  1.93           H  
ATOM     49 HG12 VAL A   3       0.411   5.895  -4.472  1.00  1.90           H  
ATOM     50 HG13 VAL A   3      -0.998   6.605  -3.686  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -1.840   4.164  -2.028  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -1.725   5.836  -1.482  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -0.841   4.568  -0.632  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.599   2.558  -1.647  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.505   2.162  -0.576  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.802   2.963  -0.550  1.00  0.47           C  
ATOM     57  O   PRO A   4       5.229   3.518  -1.563  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.813   0.692  -0.909  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.088   0.394  -2.187  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.803   1.718  -2.821  1.00  0.36           C  
ATOM     61  HA  PRO A   4       3.029   2.220   0.390  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.879   0.569  -1.028  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.465   0.060  -0.105  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.710  -0.205  -2.831  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.164  -0.123  -1.971  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.649   2.056  -3.402  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       1.910   1.671  -3.427  1.00  0.44           H  
ATOM     68  N   SER A   5       5.418   3.007   0.623  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.758   3.546   0.781  1.00  0.89           C  
ATOM     70  C   SER A   5       7.684   2.392   1.162  1.00  0.71           C  
ATOM     71  O   SER A   5       8.804   2.583   1.644  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.768   4.642   1.858  1.00  1.21           C  
ATOM     73  OG  SER A   5       8.016   5.318   1.911  1.00  1.99           O  
ATOM     74  H   SER A   5       4.955   2.661   1.416  1.00  1.13           H  
ATOM     75  HA  SER A   5       7.073   3.958  -0.165  1.00  1.03           H  
ATOM     76  HB2 SER A   5       5.995   5.363   1.638  1.00  1.48           H  
ATOM     77  HB3 SER A   5       6.574   4.195   2.822  1.00  1.55           H  
ATOM     78  HG  SER A   5       8.156   5.796   1.084  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.181   1.191   0.926  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.882  -0.024   1.272  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.211  -1.230   0.647  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.379  -1.073  -0.250  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.307   1.127   0.491  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.902   0.037   0.923  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       7.881  -0.139   2.344  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.531  -2.444   1.107  1.00  0.59           N  
ATOM     87  CA  PRO A   7       6.965  -3.685   0.560  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.525  -3.953   1.005  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.148  -5.102   1.226  1.00  1.68           O  
ATOM     90  CB  PRO A   7       7.899  -4.758   1.121  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.369  -4.192   2.416  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.493  -2.710   2.193  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.010  -3.698  -0.517  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       7.350  -5.678   1.263  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       8.719  -4.921   0.439  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       7.644  -4.396   3.191  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.328  -4.615   2.677  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       8.224  -2.168   3.085  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.497  -2.458   1.886  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.719  -2.900   1.117  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.315  -3.038   1.496  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.594  -1.708   1.327  1.00  0.63           C  
ATOM    103  O   ASN A   8       3.110  -0.669   1.736  1.00  0.61           O  
ATOM    104  CB  ASN A   8       3.207  -3.529   2.943  1.00  0.93           C  
ATOM    105  CG  ASN A   8       1.779  -3.561   3.460  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       1.056  -4.537   3.261  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       1.366  -2.505   4.143  1.00  1.96           N  
ATOM    108  H   ASN A   8       5.078  -2.001   0.951  1.00  1.29           H  
ATOM    109  HA  ASN A   8       2.862  -3.767   0.840  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       3.611  -4.530   2.996  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       3.788  -2.878   3.581  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       1.997  -1.767   4.280  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       0.449  -2.505   4.487  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.403  -1.720   0.691  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.627  -0.504   0.435  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.372   0.300   1.702  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.375  -0.124   2.584  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.698  -1.011  -0.153  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.716  -2.483   0.099  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.718  -2.919   0.186  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.121   0.127  -0.288  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.520  -0.520   0.346  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.732  -0.791  -1.210  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.225  -2.688   1.030  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -1.212  -2.987  -0.716  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.820  -3.742   0.878  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       1.091  -3.195  -0.789  1.00  0.94           H  
ATOM    128  N   LEU A  10       1.013   1.457   1.782  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.877   2.325   2.937  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.459   3.052   2.876  1.00  0.93           C  
ATOM    131  O   LEU A  10      -0.598   4.037   2.148  1.00  1.65           O  
ATOM    132  CB  LEU A  10       2.029   3.334   2.986  1.00  1.32           C  
ATOM    133  CG  LEU A  10       2.020   4.280   4.191  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       2.142   3.498   5.491  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       3.144   5.296   4.072  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.581   1.737   1.040  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.909   1.704   3.819  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       2.957   2.785   2.995  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       1.993   3.932   2.089  1.00  1.82           H  
ATOM    140  HG  LEU A  10       1.082   4.816   4.212  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       2.156   4.184   6.324  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       3.056   2.924   5.481  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       1.299   2.830   5.590  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       3.123   5.956   4.928  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       3.015   5.873   3.169  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       4.092   4.780   4.039  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.431   2.547   3.637  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.802   3.064   3.631  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.520   2.683   2.342  1.00  1.33           C  
ATOM    150  O   HIS A  11      -2.886   2.324   1.348  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -2.846   4.583   3.850  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -2.345   5.006   5.197  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -1.278   5.861   5.372  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -2.772   4.685   6.439  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -1.070   6.044   6.662  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -1.963   5.343   7.329  1.00  4.29           N  
ATOM    157  H   HIS A  11      -1.222   1.786   4.219  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.321   2.586   4.449  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -2.235   5.066   3.102  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -3.866   4.925   3.750  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -0.753   6.279   4.654  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -3.594   4.028   6.683  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -0.299   6.664   7.097  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -2.036   5.303   8.308  1.00  4.92           H  
ATOM    165  N   ASN A  12      -4.852   2.720   2.398  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -5.723   2.290   1.293  1.00  1.71           C  
ATOM    167  C   ASN A  12      -5.695   0.763   1.158  1.00  1.42           C  
ATOM    168  O   ASN A  12      -6.438   0.177   0.370  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -5.335   2.968  -0.033  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -6.403   2.838  -1.111  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -6.092   2.751  -2.300  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -7.667   2.859  -0.712  1.00  4.03           N  
ATOM    173  H   ASN A  12      -5.275   3.046   3.222  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -6.730   2.584   1.551  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -5.166   4.019   0.147  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -4.423   2.523  -0.402  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -7.851   2.960   0.245  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -8.369   2.763  -1.392  1.00  4.63           H  
ATOM    179  N   LYS A  13      -4.826   0.133   1.954  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -4.747  -1.324   2.076  1.00  1.98           C  
ATOM    181  C   LYS A  13      -4.399  -1.991   0.743  1.00  1.76           C  
ATOM    182  O   LYS A  13      -3.947  -1.336  -0.199  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -6.068  -1.883   2.616  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -6.556  -1.199   3.884  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -5.548  -1.306   5.011  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -6.065  -0.645   6.277  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -7.291  -1.310   6.792  1.00  5.41           N  
ATOM    188  H   LYS A  13      -4.200   0.678   2.474  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -3.963  -1.548   2.783  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -6.829  -1.773   1.860  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -5.936  -2.932   2.831  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -6.725  -0.154   3.674  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -7.480  -1.658   4.195  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -5.351  -2.347   5.211  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -4.636  -0.815   4.708  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -5.297  -0.694   7.035  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -6.292   0.387   6.060  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13      -8.038  -1.305   6.068  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -7.642  -0.813   7.636  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13      -7.082  -2.295   7.052  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.601  -3.298   0.673  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -4.310  -4.053  -0.533  1.00  1.19           C  
ATOM    203  C   LYS A  14      -5.604  -4.555  -1.164  1.00  1.39           C  
ATOM    204  O   LYS A  14      -6.347  -5.305  -0.495  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.333  -5.219  -0.267  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -3.792  -6.243   0.769  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -3.522  -5.783   2.191  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -3.927  -6.842   3.205  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -3.669  -6.404   4.602  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.880  -4.178  -2.324  1.00  1.58           O  
ATOM    211  H   LYS A  14      -4.981  -3.765   1.445  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -3.846  -3.370  -1.227  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.167  -5.743  -1.194  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -2.393  -4.805   0.068  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -4.852  -6.405   0.653  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -3.265  -7.168   0.596  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -2.466  -5.586   2.296  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -4.080  -4.880   2.383  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -4.981  -7.046   3.091  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -3.365  -7.742   3.009  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -3.937  -7.157   5.268  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -4.224  -5.553   4.818  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -2.660  -6.186   4.730  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   HIS A   1      -0.107  -2.895  -4.977  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.631  -2.027  -4.029  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.265  -0.567  -4.258  1.00  0.49           C  
ATOM      4  O   HIS A   1       0.996   0.167  -4.927  1.00  0.68           O  
ATOM      5  CB  HIS A   1       2.150  -2.210  -4.187  1.00  0.68           C  
ATOM      6  CG  HIS A   1       2.720  -3.406  -3.480  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.672  -3.302  -2.487  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       2.488  -4.732  -3.630  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       3.993  -4.506  -2.056  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       3.290  -5.391  -2.732  1.00  0.85           N  
ATOM     11  H1  HIS A   1      -1.131  -2.762  -4.859  1.00  1.52           H  
ATOM     12  H2  HIS A   1       0.117  -3.894  -4.810  1.00  1.35           H  
ATOM     13  H3  HIS A   1       0.146  -2.654  -5.958  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.343  -2.302  -3.025  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       2.383  -2.310  -5.235  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       2.648  -1.332  -3.801  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       4.085  -2.466  -2.171  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       1.797  -5.186  -4.327  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.701  -4.726  -1.263  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       3.453  -6.362  -2.723  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.868  -0.147  -3.706  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -1.336   1.222  -3.884  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.595   2.196  -2.973  1.00  0.86           C  
ATOM     24  O   GLN A   2      -0.648   2.075  -1.748  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.839   1.319  -3.630  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -3.676   0.547  -4.633  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -5.155   0.835  -4.488  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -5.862   0.159  -3.740  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -5.630   1.845  -5.196  1.00  2.50           N  
ATOM     30  H   GLN A   2      -1.409  -0.775  -3.175  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -1.141   1.500  -4.910  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -3.049   0.932  -2.643  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -3.133   2.357  -3.672  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -3.366   0.819  -5.629  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -3.514  -0.510  -4.482  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -5.006   2.344  -5.769  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -6.583   2.064  -5.112  1.00  3.02           H  
ATOM     38  N   VAL A   3       0.103   3.141  -3.608  1.00  0.57           N  
ATOM     39  CA  VAL A   3       0.834   4.227  -2.933  1.00  0.60           C  
ATOM     40  C   VAL A   3       1.549   3.765  -1.654  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.188   4.169  -0.545  1.00  0.65           O  
ATOM     42  CB  VAL A   3      -0.097   5.412  -2.592  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       0.715   6.663  -2.281  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -1.075   5.680  -3.727  1.00  1.33           C  
ATOM     45  H   VAL A   3       0.127   3.112  -4.590  1.00  1.25           H  
ATOM     46  HA  VAL A   3       1.581   4.587  -3.625  1.00  0.70           H  
ATOM     47  HB  VAL A   3      -0.667   5.153  -1.711  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       1.369   6.467  -1.443  1.00  1.93           H  
ATOM     49 HG12 VAL A   3       0.047   7.474  -2.032  1.00  1.90           H  
ATOM     50 HG13 VAL A   3       1.305   6.933  -3.143  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -1.676   4.800  -3.901  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -0.524   5.923  -4.624  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.715   6.508  -3.463  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.550   2.886  -1.780  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.364   2.442  -0.663  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.652   3.246  -0.524  1.00  0.47           C  
ATOM     57  O   PRO A   4       4.984   4.071  -1.375  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.691   0.987  -1.038  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.213   0.809  -2.451  1.00  0.37           C  
ATOM     60  CD  PRO A   4       2.952   2.187  -2.991  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.818   2.465   0.266  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.758   0.830  -0.962  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.179   0.318  -0.363  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.972   0.315  -3.037  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.301   0.231  -2.452  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       3.853   2.613  -3.411  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       2.154   2.173  -3.717  1.00  0.44           H  
ATOM     68  N   SER A   5       5.365   3.004   0.562  1.00  0.74           N  
ATOM     69  CA  SER A   5       6.680   3.579   0.764  1.00  0.89           C  
ATOM     70  C   SER A   5       7.634   2.457   1.155  1.00  0.71           C  
ATOM     71  O   SER A   5       8.615   2.654   1.877  1.00  0.82           O  
ATOM     72  CB  SER A   5       6.627   4.666   1.844  1.00  1.21           C  
ATOM     73  OG  SER A   5       7.833   5.410   1.892  1.00  1.99           O  
ATOM     74  H   SER A   5       4.993   2.419   1.254  1.00  1.13           H  
ATOM     75  HA  SER A   5       7.007   4.013  -0.171  1.00  1.03           H  
ATOM     76  HB2 SER A   5       5.813   5.342   1.629  1.00  1.48           H  
ATOM     77  HB3 SER A   5       6.466   4.204   2.807  1.00  1.55           H  
ATOM     78  HG  SER A   5       8.275   5.244   2.733  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.322   1.270   0.656  1.00  0.54           N  
ATOM     80  CA  GLY A   6       8.063   0.081   1.001  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.206  -1.155   0.827  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.231  -1.123   0.072  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.572   1.200   0.029  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.931   0.007   0.363  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       8.381   0.149   2.029  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.533  -2.255   1.520  1.00  0.59           N  
ATOM     87  CA  PRO A   7       6.783  -3.513   1.421  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.333  -3.376   1.871  1.00  0.89           C  
ATOM     89  O   PRO A   7       5.058  -3.091   3.042  1.00  1.68           O  
ATOM     90  CB  PRO A   7       7.545  -4.467   2.349  1.00  1.27           C  
ATOM     91  CG  PRO A   7       8.323  -3.583   3.261  1.00  1.02           C  
ATOM     92  CD  PRO A   7       8.663  -2.363   2.456  1.00  0.80           C  
ATOM     93  HA  PRO A   7       6.796  -3.905   0.410  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       6.842  -5.079   2.895  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       8.198  -5.097   1.764  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       7.719  -3.312   4.115  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       9.223  -4.084   3.581  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       8.722  -1.492   3.093  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       9.593  -2.507   1.925  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.430  -3.539   0.903  1.00  0.76           N  
ATOM    101  CA  ASN A   8       2.984  -3.602   1.121  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.398  -2.202   1.081  1.00  0.63           C  
ATOM    103  O   ASN A   8       2.976  -1.273   1.648  1.00  0.61           O  
ATOM    104  CB  ASN A   8       2.649  -4.325   2.436  1.00  0.93           C  
ATOM    105  CG  ASN A   8       1.160  -4.396   2.730  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       0.598  -3.506   3.370  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       0.514  -5.459   2.277  1.00  1.96           N  
ATOM    108  H   ASN A   8       4.754  -3.571  -0.010  1.00  1.29           H  
ATOM    109  HA  ASN A   8       2.563  -4.166   0.300  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       3.031  -5.333   2.381  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       3.134  -3.809   3.253  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       1.023  -6.136   1.781  1.00  2.26           H  
ATOM    113 HD22 ASN A   8      -0.446  -5.531   2.464  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.262  -2.028   0.366  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.605  -0.732   0.211  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.535  -0.005   1.535  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.005  -0.526   2.512  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.803  -1.076  -0.299  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.900  -2.567  -0.250  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.508  -3.085  -0.312  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.116  -0.114  -0.512  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.540  -0.614   0.342  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.919  -0.708  -1.308  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.367  -2.870   0.674  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -1.470  -2.926  -1.093  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.590  -4.023   0.218  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       0.831  -3.196  -1.336  1.00  0.94           H  
ATOM    128  N   LEU A  10       1.098   1.190   1.575  1.00  0.73           N  
ATOM    129  CA  LEU A  10       1.302   1.868   2.842  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.022   2.341   3.422  1.00  0.93           C  
ATOM    131  O   LEU A  10      -0.143   2.629   4.612  1.00  1.65           O  
ATOM    132  CB  LEU A  10       2.271   3.044   2.684  1.00  1.32           C  
ATOM    133  CG  LEU A  10       2.638   3.769   3.982  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       3.452   2.861   4.892  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       3.398   5.050   3.681  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.372   1.625   0.739  1.00  0.80           H  
ATOM    137  HA  LEU A  10       1.731   1.140   3.500  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       3.180   2.673   2.235  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       1.823   3.762   2.012  1.00  1.82           H  
ATOM    140  HG  LEU A  10       1.731   4.033   4.505  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       2.869   1.986   5.141  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       3.707   3.394   5.796  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       4.356   2.559   4.385  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       2.780   5.704   3.085  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       4.300   4.813   3.136  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       3.656   5.542   4.607  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.008   2.393   2.557  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -2.356   2.820   2.914  1.00  1.44           C  
ATOM    149  C   HIS A  11      -3.326   2.467   1.799  1.00  1.33           C  
ATOM    150  O   HIS A  11      -2.918   1.909   0.778  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -2.410   4.326   3.226  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -1.814   5.213   2.171  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -0.646   5.915   2.361  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -2.240   5.529   0.924  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -0.378   6.623   1.282  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -1.330   6.408   0.395  1.00  4.29           N  
ATOM    157  H   HIS A  11      -0.828   2.103   1.641  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -2.645   2.271   3.798  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -3.441   4.619   3.351  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -1.880   4.509   4.149  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -0.099   5.905   3.179  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -3.129   5.155   0.438  1.00  3.65           H  
ATOM    163  HE1 HIS A  11       0.478   7.267   1.146  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -1.481   6.961  -0.404  1.00  4.92           H  
ATOM    165  N   ASN A  12      -4.600   2.798   2.009  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -5.678   2.443   1.086  1.00  1.71           C  
ATOM    167  C   ASN A  12      -5.862   0.927   1.076  1.00  1.42           C  
ATOM    168  O   ASN A  12      -6.363   0.343   0.111  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -5.412   2.982  -0.331  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -6.675   3.088  -1.172  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -7.386   4.088  -1.116  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -6.958   2.071  -1.968  1.00  4.03           N  
ATOM    173  H   ASN A  12      -4.830   3.292   2.828  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -6.586   2.891   1.464  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -4.971   3.964  -0.257  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -4.721   2.321  -0.835  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -6.347   1.304  -1.977  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -7.765   2.126  -2.521  1.00  4.63           H  
ATOM    179  N   LYS A  13      -5.441   0.303   2.178  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -5.592  -1.135   2.388  1.00  1.98           C  
ATOM    181  C   LYS A  13      -4.848  -1.941   1.325  1.00  1.76           C  
ATOM    182  O   LYS A  13      -4.024  -1.403   0.585  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -7.075  -1.516   2.408  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -7.854  -0.851   3.530  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -9.282  -1.359   3.589  1.00  4.49           C  
ATOM    186  CE  LYS A  13     -10.076  -0.663   4.681  1.00  5.05           C  
ATOM    187  NZ  LYS A  13     -11.429  -1.259   4.848  1.00  5.41           N  
ATOM    188  H   LYS A  13      -5.001   0.836   2.878  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -5.164  -1.366   3.351  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -7.520  -1.228   1.469  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -7.160  -2.586   2.524  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -7.371  -1.067   4.469  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -7.867   0.217   3.364  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -9.758  -1.176   2.638  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -9.264  -2.419   3.788  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -9.538  -0.748   5.611  1.00  5.49           H  
ATOM    197  HE3 LYS A  13     -10.181   0.380   4.421  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13     -11.940  -1.251   3.943  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13     -11.974  -0.715   5.546  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13     -11.348  -2.243   5.180  1.00  5.39           H  
ATOM    201  N   LYS A  14      -5.119  -3.234   1.274  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -4.520  -4.108   0.277  1.00  1.19           C  
ATOM    203  C   LYS A  14      -5.596  -4.952  -0.393  1.00  1.39           C  
ATOM    204  O   LYS A  14      -5.430  -5.317  -1.573  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -3.419  -4.989   0.901  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -3.779  -5.629   2.239  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -4.702  -6.825   2.082  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -5.059  -7.435   3.430  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -5.767  -6.468   4.310  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -6.633  -5.207   0.256  1.00  1.58           O  
ATOM    211  H   LYS A  14      -5.746  -3.617   1.925  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -4.068  -3.473  -0.476  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.181  -5.781   0.208  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -2.538  -4.383   1.048  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -2.873  -5.958   2.722  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -4.267  -4.889   2.857  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -5.609  -6.506   1.591  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -4.207  -7.569   1.480  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -5.697  -8.291   3.265  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -4.149  -7.754   3.917  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -6.644  -6.142   3.853  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -5.164  -5.642   4.498  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -6.010  -6.916   5.216  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   HIS A   1       0.380  -2.784  -5.492  1.00  1.00           N  
ATOM      2  CA  HIS A   1       0.907  -2.018  -4.337  1.00  0.46           C  
ATOM      3  C   HIS A   1       0.614  -0.529  -4.505  1.00  0.49           C  
ATOM      4  O   HIS A   1       1.365   0.194  -5.156  1.00  0.68           O  
ATOM      5  CB  HIS A   1       2.415  -2.255  -4.175  1.00  0.68           C  
ATOM      6  CG  HIS A   1       2.767  -3.348  -3.207  1.00  0.58           C  
ATOM      7  ND1 HIS A   1       3.883  -3.304  -2.396  1.00  0.80           N  
ATOM      8  CD2 HIS A   1       2.138  -4.511  -2.908  1.00  1.03           C  
ATOM      9  CE1 HIS A   1       3.921  -4.385  -1.640  1.00  0.57           C  
ATOM     10  NE2 HIS A   1       2.874  -5.134  -1.932  1.00  0.85           N  
ATOM     11  H1  HIS A   1       0.598  -3.793  -5.388  1.00  1.52           H  
ATOM     12  H2  HIS A   1       0.812  -2.439  -6.375  1.00  1.35           H  
ATOM     13  H3  HIS A   1      -0.654  -2.667  -5.558  1.00  1.25           H  
ATOM     14  HA  HIS A   1       0.402  -2.367  -3.448  1.00  0.73           H  
ATOM     15  HB2 HIS A   1       2.834  -2.519  -5.132  1.00  1.14           H  
ATOM     16  HB3 HIS A   1       2.875  -1.344  -3.829  1.00  1.08           H  
ATOM     17  HD1 HIS A   1       4.568  -2.597  -2.400  1.00  1.36           H  
ATOM     18  HD2 HIS A   1       1.225  -4.878  -3.353  1.00  1.63           H  
ATOM     19  HE1 HIS A   1       4.669  -4.603  -0.880  1.00  0.77           H  
ATOM     20  HE2 HIS A   1       2.579  -5.918  -1.414  1.00  1.21           H  
ATOM     21  N   GLN A   2      -0.484  -0.082  -3.913  1.00  0.46           N  
ATOM     22  CA  GLN A   2      -0.932   1.300  -4.047  1.00  0.57           C  
ATOM     23  C   GLN A   2      -0.099   2.256  -3.187  1.00  0.86           C  
ATOM     24  O   GLN A   2      -0.187   2.227  -1.957  1.00  1.93           O  
ATOM     25  CB  GLN A   2      -2.412   1.401  -3.676  1.00  0.59           C  
ATOM     26  CG  GLN A   2      -2.978   2.804  -3.791  1.00  1.36           C  
ATOM     27  CD  GLN A   2      -4.444   2.876  -3.420  1.00  1.77           C  
ATOM     28  OE1 GLN A   2      -5.203   1.929  -3.632  1.00  2.25           O  
ATOM     29  NE2 GLN A   2      -4.853   4.001  -2.858  1.00  2.50           N  
ATOM     30  H   GLN A   2      -1.023  -0.703  -3.374  1.00  0.47           H  
ATOM     31  HA  GLN A   2      -0.816   1.580  -5.081  1.00  0.70           H  
ATOM     32  HB2 GLN A   2      -2.979   0.753  -4.328  1.00  0.92           H  
ATOM     33  HB3 GLN A   2      -2.537   1.068  -2.655  1.00  0.92           H  
ATOM     34  HG2 GLN A   2      -2.427   3.454  -3.134  1.00  2.06           H  
ATOM     35  HG3 GLN A   2      -2.863   3.142  -4.811  1.00  1.95           H  
ATOM     36 HE21 GLN A   2      -4.194   4.713  -2.718  1.00  2.82           H  
ATOM     37 HE22 GLN A   2      -5.795   4.070  -2.593  1.00  3.02           H  
ATOM     38  N   VAL A   3       0.700   3.089  -3.871  1.00  0.57           N  
ATOM     39  CA  VAL A   3       1.564   4.121  -3.264  1.00  0.60           C  
ATOM     40  C   VAL A   3       2.103   3.752  -1.869  1.00  0.50           C  
ATOM     41  O   VAL A   3       1.804   4.411  -0.870  1.00  0.65           O  
ATOM     42  CB  VAL A   3       0.864   5.505  -3.226  1.00  0.85           C  
ATOM     43  CG1 VAL A   3       0.588   5.992  -4.640  1.00  1.31           C  
ATOM     44  CG2 VAL A   3      -0.431   5.475  -2.423  1.00  1.33           C  
ATOM     45  H   VAL A   3       0.708   3.013  -4.846  1.00  1.25           H  
ATOM     46  HA  VAL A   3       2.418   4.221  -3.919  1.00  0.70           H  
ATOM     47  HB  VAL A   3       1.536   6.205  -2.759  1.00  1.42           H  
ATOM     48 HG11 VAL A   3       0.108   6.959  -4.599  1.00  1.93           H  
ATOM     49 HG12 VAL A   3      -0.062   5.289  -5.141  1.00  1.90           H  
ATOM     50 HG13 VAL A   3       1.518   6.073  -5.182  1.00  1.59           H  
ATOM     51 HG21 VAL A   3      -0.849   6.470  -2.377  1.00  1.73           H  
ATOM     52 HG22 VAL A   3      -0.228   5.122  -1.424  1.00  1.83           H  
ATOM     53 HG23 VAL A   3      -1.134   4.813  -2.903  1.00  1.92           H  
ATOM     54  N   PRO A   4       2.915   2.691  -1.781  1.00  0.34           N  
ATOM     55  CA  PRO A   4       3.482   2.217  -0.518  1.00  0.34           C  
ATOM     56  C   PRO A   4       4.753   2.945  -0.100  1.00  0.47           C  
ATOM     57  O   PRO A   4       4.796   3.554   0.968  1.00  0.91           O  
ATOM     58  CB  PRO A   4       3.817   0.747  -0.816  1.00  0.38           C  
ATOM     59  CG  PRO A   4       3.285   0.488  -2.184  1.00  0.37           C  
ATOM     60  CD  PRO A   4       3.310   1.814  -2.877  1.00  0.36           C  
ATOM     61  HA  PRO A   4       2.762   2.265   0.282  1.00  0.54           H  
ATOM     62  HB2 PRO A   4       4.888   0.606  -0.778  1.00  0.52           H  
ATOM     63  HB3 PRO A   4       3.343   0.112  -0.083  1.00  0.57           H  
ATOM     64  HG2 PRO A   4       3.912  -0.223  -2.698  1.00  0.52           H  
ATOM     65  HG3 PRO A   4       2.270   0.124  -2.111  1.00  0.42           H  
ATOM     66  HD2 PRO A   4       4.304   2.045  -3.233  1.00  0.44           H  
ATOM     67  HD3 PRO A   4       2.591   1.845  -3.682  1.00  0.44           H  
ATOM     68  N   SER A   5       5.778   2.881  -0.948  1.00  0.74           N  
ATOM     69  CA  SER A   5       7.134   3.242  -0.550  1.00  0.89           C  
ATOM     70  C   SER A   5       7.589   2.274   0.541  1.00  0.71           C  
ATOM     71  O   SER A   5       8.171   2.667   1.556  1.00  0.82           O  
ATOM     72  CB  SER A   5       7.210   4.696  -0.067  1.00  1.21           C  
ATOM     73  OG  SER A   5       6.751   5.592  -1.067  1.00  1.99           O  
ATOM     74  H   SER A   5       5.616   2.584  -1.866  1.00  1.13           H  
ATOM     75  HA  SER A   5       7.774   3.117  -1.412  1.00  1.03           H  
ATOM     76  HB2 SER A   5       6.595   4.811   0.813  1.00  1.48           H  
ATOM     77  HB3 SER A   5       8.234   4.939   0.175  1.00  1.55           H  
ATOM     78  HG  SER A   5       7.397   5.629  -1.780  1.00  2.61           H  
ATOM     79  N   GLY A   6       7.286   0.999   0.318  1.00  0.54           N  
ATOM     80  CA  GLY A   6       7.581  -0.038   1.283  1.00  0.50           C  
ATOM     81  C   GLY A   6       7.099  -1.397   0.803  1.00  0.39           C  
ATOM     82  O   GLY A   6       6.677  -1.531  -0.348  1.00  0.44           O  
ATOM     83  H   GLY A   6       6.858   0.754  -0.531  1.00  0.57           H  
ATOM     84  HA2 GLY A   6       8.648  -0.078   1.444  1.00  0.70           H  
ATOM     85  HA3 GLY A   6       7.091   0.198   2.216  1.00  0.63           H  
ATOM     86  N   PRO A   7       7.123  -2.421   1.668  1.00  0.59           N  
ATOM     87  CA  PRO A   7       6.765  -3.792   1.290  1.00  0.84           C  
ATOM     88  C   PRO A   7       5.262  -4.062   1.323  1.00  0.89           C  
ATOM     89  O   PRO A   7       4.829  -5.214   1.247  1.00  1.68           O  
ATOM     90  CB  PRO A   7       7.483  -4.624   2.348  1.00  1.27           C  
ATOM     91  CG  PRO A   7       7.481  -3.762   3.567  1.00  1.02           C  
ATOM     92  CD  PRO A   7       7.518  -2.331   3.087  1.00  0.80           C  
ATOM     93  HA  PRO A   7       7.141  -4.046   0.311  1.00  0.89           H  
ATOM     94  HB2 PRO A   7       6.944  -5.546   2.512  1.00  1.66           H  
ATOM     95  HB3 PRO A   7       8.488  -4.840   2.019  1.00  1.58           H  
ATOM     96  HG2 PRO A   7       6.583  -3.940   4.138  1.00  1.28           H  
ATOM     97  HG3 PRO A   7       8.354  -3.977   4.167  1.00  1.12           H  
ATOM     98  HD2 PRO A   7       6.815  -1.730   3.643  1.00  0.98           H  
ATOM     99  HD3 PRO A   7       8.515  -1.929   3.183  1.00  0.84           H  
ATOM    100  N   ASN A   8       4.472  -3.004   1.425  1.00  0.76           N  
ATOM    101  CA  ASN A   8       3.020  -3.122   1.425  1.00  0.73           C  
ATOM    102  C   ASN A   8       2.398  -1.751   1.219  1.00  0.63           C  
ATOM    103  O   ASN A   8       2.965  -0.750   1.647  1.00  0.61           O  
ATOM    104  CB  ASN A   8       2.530  -3.749   2.735  1.00  0.93           C  
ATOM    105  CG  ASN A   8       2.880  -2.924   3.962  1.00  1.35           C  
ATOM    106  OD1 ASN A   8       2.129  -2.038   4.364  1.00  2.11           O  
ATOM    107  ND2 ASN A   8       4.014  -3.220   4.577  1.00  1.96           N  
ATOM    108  H   ASN A   8       4.876  -2.111   1.508  1.00  1.29           H  
ATOM    109  HA  ASN A   8       2.740  -3.760   0.599  1.00  0.75           H  
ATOM    110  HB2 ASN A   8       1.457  -3.859   2.695  1.00  1.60           H  
ATOM    111  HB3 ASN A   8       2.985  -4.724   2.837  1.00  1.19           H  
ATOM    112 HD21 ASN A   8       4.560  -3.950   4.218  1.00  2.26           H  
ATOM    113 HD22 ASN A   8       4.263  -2.693   5.368  1.00  2.54           H  
ATOM    114  N   PRO A   9       1.247  -1.685   0.527  1.00  0.66           N  
ATOM    115  CA  PRO A   9       0.576  -0.413   0.226  1.00  0.65           C  
ATOM    116  C   PRO A   9       0.134   0.312   1.486  1.00  0.74           C  
ATOM    117  O   PRO A   9      -0.686  -0.192   2.253  1.00  1.04           O  
ATOM    118  CB  PRO A   9      -0.634  -0.825  -0.615  1.00  0.77           C  
ATOM    119  CG  PRO A   9      -0.857  -2.257  -0.287  1.00  0.90           C  
ATOM    120  CD  PRO A   9       0.499  -2.835  -0.005  1.00  0.80           C  
ATOM    121  HA  PRO A   9       1.214   0.239  -0.352  1.00  0.59           H  
ATOM    122  HB2 PRO A   9      -1.485  -0.218  -0.344  1.00  0.91           H  
ATOM    123  HB3 PRO A   9      -0.408  -0.691  -1.663  1.00  0.82           H  
ATOM    124  HG2 PRO A   9      -1.487  -2.335   0.586  1.00  1.21           H  
ATOM    125  HG3 PRO A   9      -1.312  -2.761  -1.125  1.00  1.18           H  
ATOM    126  HD2 PRO A   9       0.426  -3.625   0.729  1.00  1.01           H  
ATOM    127  HD3 PRO A   9       0.951  -3.202  -0.916  1.00  0.94           H  
ATOM    128  N   LEU A  10       0.688   1.493   1.690  1.00  0.73           N  
ATOM    129  CA  LEU A  10       0.420   2.265   2.898  1.00  0.89           C  
ATOM    130  C   LEU A  10      -0.981   2.867   2.871  1.00  0.93           C  
ATOM    131  O   LEU A  10      -1.272   3.735   2.049  1.00  1.65           O  
ATOM    132  CB  LEU A  10       1.462   3.374   3.082  1.00  1.32           C  
ATOM    133  CG  LEU A  10       2.686   3.007   3.935  1.00  1.95           C  
ATOM    134  CD1 LEU A  10       2.267   2.637   5.350  1.00  2.19           C  
ATOM    135  CD2 LEU A  10       3.472   1.869   3.303  1.00  2.76           C  
ATOM    136  H   LEU A  10       1.287   1.860   1.006  1.00  0.80           H  
ATOM    137  HA  LEU A  10       0.487   1.584   3.733  1.00  1.05           H  
ATOM    138  HB2 LEU A  10       1.811   3.673   2.104  1.00  1.41           H  
ATOM    139  HB3 LEU A  10       0.974   4.220   3.543  1.00  1.82           H  
ATOM    140  HG  LEU A  10       3.338   3.866   3.999  1.00  2.51           H  
ATOM    141 HD11 LEU A  10       3.147   2.454   5.949  1.00  2.55           H  
ATOM    142 HD12 LEU A  10       1.660   1.745   5.325  1.00  2.51           H  
ATOM    143 HD13 LEU A  10       1.700   3.448   5.783  1.00  2.55           H  
ATOM    144 HD21 LEU A  10       2.831   1.005   3.197  1.00  3.19           H  
ATOM    145 HD22 LEU A  10       4.312   1.618   3.932  1.00  3.26           H  
ATOM    146 HD23 LEU A  10       3.829   2.174   2.330  1.00  3.07           H  
ATOM    147  N   HIS A  11      -1.831   2.395   3.784  1.00  1.02           N  
ATOM    148  CA  HIS A  11      -3.210   2.873   3.932  1.00  1.44           C  
ATOM    149  C   HIS A  11      -4.087   2.447   2.759  1.00  1.33           C  
ATOM    150  O   HIS A  11      -3.590   2.119   1.680  1.00  2.08           O  
ATOM    151  CB  HIS A  11      -3.265   4.395   4.115  1.00  2.50           C  
ATOM    152  CG  HIS A  11      -2.670   4.868   5.404  1.00  3.04           C  
ATOM    153  ND1 HIS A  11      -3.394   4.983   6.571  1.00  3.78           N  
ATOM    154  CD2 HIS A  11      -1.410   5.259   5.707  1.00  3.51           C  
ATOM    155  CE1 HIS A  11      -2.605   5.424   7.533  1.00  4.41           C  
ATOM    156  NE2 HIS A  11      -1.398   5.599   7.036  1.00  4.29           N  
ATOM    157  H   HIS A  11      -1.522   1.683   4.383  1.00  1.37           H  
ATOM    158  HA  HIS A  11      -3.608   2.410   4.821  1.00  1.58           H  
ATOM    159  HB2 HIS A  11      -2.725   4.867   3.308  1.00  2.89           H  
ATOM    160  HB3 HIS A  11      -4.297   4.714   4.086  1.00  3.05           H  
ATOM    161  HD1 HIS A  11      -4.349   4.773   6.678  1.00  4.11           H  
ATOM    162  HD2 HIS A  11      -0.570   5.294   5.028  1.00  3.65           H  
ATOM    163  HE1 HIS A  11      -2.898   5.608   8.556  1.00  5.17           H  
ATOM    164  HE2 HIS A  11      -0.603   5.869   7.553  1.00  4.92           H  
ATOM    165  N   ASN A  12      -5.400   2.445   3.003  1.00  1.38           N  
ATOM    166  CA  ASN A  12      -6.398   2.008   2.022  1.00  1.71           C  
ATOM    167  C   ASN A  12      -6.309   0.491   1.833  1.00  1.42           C  
ATOM    168  O   ASN A  12      -6.871  -0.077   0.892  1.00  1.95           O  
ATOM    169  CB  ASN A  12      -6.224   2.751   0.683  1.00  2.63           C  
ATOM    170  CG  ASN A  12      -7.377   2.535  -0.286  1.00  3.41           C  
ATOM    171  OD1 ASN A  12      -7.185   2.525  -1.502  1.00  3.88           O  
ATOM    172  ND2 ASN A  12      -8.585   2.378   0.236  1.00  4.03           N  
ATOM    173  H   ASN A  12      -5.712   2.736   3.887  1.00  1.82           H  
ATOM    174  HA  ASN A  12      -7.372   2.243   2.426  1.00  2.05           H  
ATOM    175  HB2 ASN A  12      -6.142   3.808   0.878  1.00  2.87           H  
ATOM    176  HB3 ASN A  12      -5.315   2.408   0.210  1.00  2.97           H  
ATOM    177 HD21 ASN A  12      -8.681   2.411   1.212  1.00  4.09           H  
ATOM    178 HD22 ASN A  12      -9.336   2.227  -0.376  1.00  4.63           H  
ATOM    179  N   LYS A  13      -5.602  -0.152   2.767  1.00  1.26           N  
ATOM    180  CA  LYS A  13      -5.418  -1.605   2.776  1.00  1.98           C  
ATOM    181  C   LYS A  13      -4.682  -2.088   1.526  1.00  1.76           C  
ATOM    182  O   LYS A  13      -4.212  -1.289   0.713  1.00  2.41           O  
ATOM    183  CB  LYS A  13      -6.768  -2.321   2.919  1.00  2.89           C  
ATOM    184  CG  LYS A  13      -7.512  -1.975   4.201  1.00  3.53           C  
ATOM    185  CD  LYS A  13      -6.729  -2.389   5.437  1.00  4.49           C  
ATOM    186  CE  LYS A  13      -7.456  -1.993   6.713  1.00  5.05           C  
ATOM    187  NZ  LYS A  13      -6.706  -2.396   7.932  1.00  5.41           N  
ATOM    188  H   LYS A  13      -5.179   0.379   3.477  1.00  1.16           H  
ATOM    189  HA  LYS A  13      -4.811  -1.846   3.636  1.00  2.44           H  
ATOM    190  HB2 LYS A  13      -7.394  -2.054   2.080  1.00  2.98           H  
ATOM    191  HB3 LYS A  13      -6.598  -3.388   2.903  1.00  3.46           H  
ATOM    192  HG2 LYS A  13      -7.672  -0.910   4.234  1.00  3.60           H  
ATOM    193  HG3 LYS A  13      -8.465  -2.486   4.203  1.00  3.73           H  
ATOM    194  HD2 LYS A  13      -6.595  -3.460   5.428  1.00  4.86           H  
ATOM    195  HD3 LYS A  13      -5.765  -1.902   5.418  1.00  4.76           H  
ATOM    196  HE2 LYS A  13      -7.585  -0.921   6.720  1.00  5.49           H  
ATOM    197  HE3 LYS A  13      -8.425  -2.469   6.721  1.00  5.04           H  
ATOM    198  HZ1 LYS A  13      -5.768  -1.949   7.941  1.00  5.51           H  
ATOM    199  HZ2 LYS A  13      -6.583  -3.428   7.955  1.00  5.88           H  
ATOM    200  HZ3 LYS A  13      -7.223  -2.102   8.784  1.00  5.39           H  
ATOM    201  N   LYS A  14      -4.570  -3.401   1.385  1.00  1.40           N  
ATOM    202  CA  LYS A  14      -3.873  -3.981   0.251  1.00  1.19           C  
ATOM    203  C   LYS A  14      -4.884  -4.435  -0.790  1.00  1.39           C  
ATOM    204  O   LYS A  14      -4.974  -3.799  -1.858  1.00  2.02           O  
ATOM    205  CB  LYS A  14      -2.994  -5.163   0.678  1.00  1.25           C  
ATOM    206  CG  LYS A  14      -2.036  -4.855   1.822  1.00  1.84           C  
ATOM    207  CD  LYS A  14      -2.651  -5.151   3.181  1.00  2.45           C  
ATOM    208  CE  LYS A  14      -2.850  -6.645   3.391  1.00  3.29           C  
ATOM    209  NZ  LYS A  14      -1.582  -7.403   3.220  1.00  4.10           N  
ATOM    210  OXT LYS A  14      -5.613  -5.413  -0.518  1.00  1.58           O  
ATOM    211  H   LYS A  14      -4.981  -3.993   2.048  1.00  1.78           H  
ATOM    212  HA  LYS A  14      -3.248  -3.213  -0.185  1.00  1.18           H  
ATOM    213  HB2 LYS A  14      -3.631  -5.978   0.982  1.00  1.36           H  
ATOM    214  HB3 LYS A  14      -2.406  -5.480  -0.172  1.00  1.58           H  
ATOM    215  HG2 LYS A  14      -1.147  -5.456   1.707  1.00  2.25           H  
ATOM    216  HG3 LYS A  14      -1.770  -3.810   1.783  1.00  2.29           H  
ATOM    217  HD2 LYS A  14      -1.995  -4.772   3.949  1.00  2.82           H  
ATOM    218  HD3 LYS A  14      -3.608  -4.655   3.247  1.00  2.69           H  
ATOM    219  HE2 LYS A  14      -3.223  -6.809   4.391  1.00  3.62           H  
ATOM    220  HE3 LYS A  14      -3.574  -7.004   2.675  1.00  3.56           H  
ATOM    221  HZ1 LYS A  14      -0.856  -7.041   3.870  1.00  4.41           H  
ATOM    222  HZ2 LYS A  14      -1.234  -7.311   2.245  1.00  4.28           H  
ATOM    223  HZ3 LYS A  14      -1.736  -8.411   3.425  1.00  4.63           H  
TER     224      LYS A  14                                                      
ENDMDL                                                                          
MASTER      128    0    0    0    0    0    0    6  110    1    0    2          
END