HEADER    UNKNOWN FUNCTION                        13-DEC-13   2MIG              
TITLE     SOLUTION STRUCTURE OF THE CLAVATA-LIKE ENCODED PEPTIDE OF MELOIDOGYNE 
TITLE    2 HAPLA - MHCLE5                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CLAVATA-LIKE ENCODED PEPTIDE OF MELOIDOGYNE HAPLA - MHCLE5;
COMPND   3 CHAIN: A;                                                            
COMPND   4 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 2MIG    1       REMARK                                   
REVDAT   2   14-JUN-23 2MIG    1       REMARK                                   
REVDAT   1   24-DEC-14 2MIG    0                                                
JRNL        AUTH   P.G.DIGENNARO,B.M.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 2MIG 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_1000103652.                                   
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 PRO A   4     -155.38    -73.23                                   
REMARK 500  1 SER A   7       15.17     54.05                                   
REMARK 500  1 ASN A   8      118.80    179.10                                   
REMARK 500  1 LYS A  11       35.92   -177.15                                   
REMARK 500  2 ASN A   8      152.60     71.61                                   
REMARK 500  2 PRO A   9       39.30    -98.21                                   
REMARK 500  2 LYS A  11       19.00     59.95                                   
REMARK 500  3 LYS A  11      -33.07    174.26                                   
REMARK 500  4 SER A   7       32.43   -149.05                                   
REMARK 500  4 ASN A   8       75.67     54.74                                   
REMARK 500  4 PRO A   9       35.68    -91.44                                   
REMARK 500  4 LYS A  11      -52.71     74.10                                   
REMARK 500  5 LYS A   2       93.41     66.70                                   
REMARK 500  5 VAL A   3       99.48     70.34                                   
REMARK 500  5 THR A   5      106.22   -169.99                                   
REMARK 500  5 LYS A  11      -29.72    155.61                                   
REMARK 500  6 LYS A   2       65.41   -111.42                                   
REMARK 500  6 PRO A   4     -150.35    -87.43                                   
REMARK 500  6 ASN A   8       70.81     52.53                                   
REMARK 500  6 PRO A   9       46.20    -74.85                                   
REMARK 500  6 LYS A  11       99.12    -62.53                                   
REMARK 500  7 VAL A   3       81.12     67.90                                   
REMARK 500  7 ASN A   8      129.14     69.97                                   
REMARK 500  7 LYS A  11       33.56   -158.59                                   
REMARK 500  8 LYS A   2      -74.70    -56.67                                   
REMARK 500  8 PRO A   9       60.14    -69.83                                   
REMARK 500  8 LYS A  11      107.55    -44.97                                   
REMARK 500  9 VAL A   3       83.29     61.75                                   
REMARK 500  9 ASN A   8       61.73   -160.69                                   
REMARK 500  9 LYS A  11       31.51    170.23                                   
REMARK 500 10 VAL A   3       73.28     38.21                                   
REMARK 500 10 ASN A   8       71.05     61.43                                   
REMARK 500 10 LYS A  11      -21.43    110.26                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19678   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: 2MIH   RELATED DB: PDB                                   
DBREF  2MIG A    1    12  PDB    2MIG     2MIG             1     12             
SEQRES   1 A   12  ARG LYS VAL PRO THR GLY SER ASN PRO GLN LYS ASN              
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   ARG A   1       4.901   9.320   1.657  1.00  3.89           N  
ATOM      2  CA  ARG A   1       4.322   8.365   0.691  1.00  3.38           C  
ATOM      3  C   ARG A   1       5.223   7.148   0.553  1.00  2.30           C  
ATOM      4  O   ARG A   1       6.418   7.274   0.293  1.00  2.51           O  
ATOM      5  CB  ARG A   1       4.128   9.041  -0.672  1.00  4.31           C  
ATOM      6  CG  ARG A   1       3.611   8.111  -1.765  1.00  5.04           C  
ATOM      7  CD  ARG A   1       2.296   7.448  -1.383  1.00  5.93           C  
ATOM      8  NE  ARG A   1       1.253   8.423  -1.077  1.00  6.73           N  
ATOM      9  CZ  ARG A   1      -0.052   8.159  -1.118  1.00  7.76           C  
ATOM     10  NH1 ARG A   1      -0.483   6.968  -1.524  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      -0.929   9.093  -0.775  1.00  8.60           N  
ATOM     12  H1  ARG A   1       5.845   9.618   1.340  1.00  4.26           H  
ATOM     13  H2  ARG A   1       4.987   8.874   2.592  1.00  3.94           H  
ATOM     14  H3  ARG A   1       4.295  10.160   1.741  1.00  4.27           H  
ATOM     15  HA  ARG A   1       3.363   8.046   1.068  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       3.425   9.851  -0.560  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       5.076   9.444  -0.995  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       3.461   8.682  -2.667  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       4.349   7.342  -1.946  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       1.966   6.832  -2.207  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       2.461   6.828  -0.515  1.00  6.20           H  
ATOM     22  HE  ARG A   1       1.543   9.326  -0.809  1.00  6.65           H  
ATOM     23 HH11 ARG A   1       0.170   6.263  -1.803  1.00  7.74           H  
ATOM     24 HH12 ARG A   1      -1.467   6.771  -1.550  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      -0.612  10.001  -0.482  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      -1.911   8.896  -0.804  1.00  9.42           H  
ATOM     27  N   LYS A   2       4.649   5.973   0.749  1.00  1.85           N  
ATOM     28  CA  LYS A   2       5.384   4.724   0.629  1.00  1.47           C  
ATOM     29  C   LYS A   2       4.458   3.628   0.126  1.00  1.21           C  
ATOM     30  O   LYS A   2       3.416   3.381   0.722  1.00  1.99           O  
ATOM     31  CB  LYS A   2       5.978   4.333   1.987  1.00  2.41           C  
ATOM     32  CG  LYS A   2       6.649   2.967   2.002  1.00  3.34           C  
ATOM     33  CD  LYS A   2       7.137   2.600   3.397  1.00  4.07           C  
ATOM     34  CE  LYS A   2       8.277   3.490   3.856  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       9.530   3.223   3.102  1.00  5.50           N  
ATOM     36  H   LYS A   2       3.695   5.940   0.992  1.00  2.45           H  
ATOM     37  HA  LYS A   2       6.183   4.870  -0.083  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       6.713   5.072   2.268  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       5.187   4.328   2.722  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       5.939   2.224   1.672  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       7.493   2.984   1.328  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       6.321   2.704   4.093  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       7.475   1.574   3.390  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       7.993   4.521   3.713  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       8.449   3.309   4.905  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       9.848   2.248   3.276  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      10.278   3.879   3.402  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       9.370   3.344   2.082  1.00  5.49           H  
ATOM     49  N   VAL A   3       4.826   2.994  -0.977  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.043   1.892  -1.520  1.00  0.81           C  
ATOM     51  C   VAL A   3       4.650   0.549  -1.100  1.00  0.68           C  
ATOM     52  O   VAL A   3       5.632   0.087  -1.683  1.00  0.89           O  
ATOM     53  CB  VAL A   3       3.932   1.971  -3.062  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       2.988   3.091  -3.465  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       5.295   2.181  -3.708  1.00  2.01           C  
ATOM     56  H   VAL A   3       5.652   3.263  -1.434  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.042   1.969  -1.112  1.00  0.76           H  
ATOM     58  HB  VAL A   3       3.524   1.037  -3.424  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       3.366   4.032  -3.094  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       2.010   2.906  -3.047  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       2.917   3.131  -4.542  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       5.187   2.192  -4.781  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       5.957   1.377  -3.420  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       5.707   3.123  -3.380  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.089  -0.084  -0.056  1.00  0.61           N  
ATOM     66  CA  PRO A   4       4.597  -1.354   0.479  1.00  0.79           C  
ATOM     67  C   PRO A   4       4.287  -2.541  -0.435  1.00  0.95           C  
ATOM     68  O   PRO A   4       4.082  -2.366  -1.638  1.00  1.76           O  
ATOM     69  CB  PRO A   4       3.866  -1.500   1.824  1.00  0.96           C  
ATOM     70  CG  PRO A   4       3.195  -0.188   2.060  1.00  0.77           C  
ATOM     71  CD  PRO A   4       2.928   0.381   0.704  1.00  0.75           C  
ATOM     72  HA  PRO A   4       5.662  -1.306   0.652  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       3.146  -2.303   1.755  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       4.581  -1.721   2.601  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       2.267  -0.337   2.593  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       3.850   0.464   2.619  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       2.009  -0.016   0.297  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       2.897   1.459   0.744  1.00  0.98           H  
ATOM     79  N   THR A   5       4.231  -3.743   0.131  1.00  1.01           N  
ATOM     80  CA  THR A   5       4.020  -4.951  -0.662  1.00  1.21           C  
ATOM     81  C   THR A   5       2.666  -4.932  -1.365  1.00  0.94           C  
ATOM     82  O   THR A   5       2.473  -5.563  -2.402  1.00  1.74           O  
ATOM     83  CB  THR A   5       4.161  -6.232   0.197  1.00  2.13           C  
ATOM     84  OG1 THR A   5       4.099  -7.399  -0.634  1.00  2.94           O  
ATOM     85  CG2 THR A   5       3.077  -6.312   1.264  1.00  2.63           C  
ATOM     86  H   THR A   5       4.343  -3.822   1.104  1.00  1.52           H  
ATOM     87  HA  THR A   5       4.776  -4.967  -1.413  1.00  1.41           H  
ATOM     88  HB  THR A   5       5.123  -6.208   0.689  1.00  2.46           H  
ATOM     89  HG1 THR A   5       3.435  -8.008  -0.283  1.00  3.36           H  
ATOM     90 HG21 THR A   5       2.107  -6.358   0.789  1.00  3.00           H  
ATOM     91 HG22 THR A   5       3.126  -5.437   1.895  1.00  2.71           H  
ATOM     92 HG23 THR A   5       3.225  -7.197   1.864  1.00  3.14           H  
ATOM     93  N   GLY A   6       1.754  -4.160  -0.821  1.00  0.93           N  
ATOM     94  CA  GLY A   6       0.432  -4.034  -1.405  1.00  1.30           C  
ATOM     95  C   GLY A   6       0.419  -3.084  -2.588  1.00  0.91           C  
ATOM     96  O   GLY A   6      -0.644  -2.773  -3.126  1.00  1.67           O  
ATOM     97  H   GLY A   6       1.987  -3.666  -0.009  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.100  -5.008  -1.733  1.00  1.85           H  
ATOM     99  HA3 GLY A   6      -0.248  -3.665  -0.652  1.00  1.96           H  
ATOM    100  N   SER A   7       1.613  -2.616  -2.975  1.00  0.94           N  
ATOM    101  CA  SER A   7       1.815  -1.670  -4.085  1.00  1.39           C  
ATOM    102  C   SER A   7       0.970  -0.402  -3.939  1.00  1.37           C  
ATOM    103  O   SER A   7       0.828   0.375  -4.885  1.00  2.27           O  
ATOM    104  CB  SER A   7       1.580  -2.345  -5.452  1.00  2.10           C  
ATOM    105  OG  SER A   7       0.351  -3.056  -5.502  1.00  2.59           O  
ATOM    106  H   SER A   7       2.407  -2.927  -2.487  1.00  1.49           H  
ATOM    107  HA  SER A   7       2.853  -1.368  -4.041  1.00  1.61           H  
ATOM    108  HB2 SER A   7       1.569  -1.589  -6.221  1.00  2.47           H  
ATOM    109  HB3 SER A   7       2.387  -3.036  -5.645  1.00  2.60           H  
ATOM    110  HG  SER A   7      -0.179  -2.836  -4.722  1.00  2.85           H  
ATOM    111  N   ASN A   8       0.446  -0.190  -2.738  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.376   0.972  -2.426  1.00  0.87           C  
ATOM    113  C   ASN A   8      -0.827   0.888  -0.972  1.00  0.68           C  
ATOM    114  O   ASN A   8      -1.478  -0.078  -0.574  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -1.601   1.044  -3.347  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -2.367   2.352  -3.225  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -2.372   2.999  -2.179  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -3.027   2.746  -4.299  1.00  2.52           N  
ATOM    119  H   ASN A   8       0.613  -0.847  -2.031  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.227   1.856  -2.559  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -1.278   0.938  -4.371  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -2.271   0.233  -3.103  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -2.988   2.183  -5.101  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -3.540   3.581  -4.247  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.445   1.865  -0.150  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -0.865   1.935   1.253  1.00  0.93           C  
ATOM    127  C   PRO A   9      -2.307   2.407   1.435  1.00  0.96           C  
ATOM    128  O   PRO A   9      -2.555   3.415   2.095  1.00  1.45           O  
ATOM    129  CB  PRO A   9       0.099   2.965   1.838  1.00  1.59           C  
ATOM    130  CG  PRO A   9       0.386   3.869   0.696  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.475   2.963  -0.497  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -0.734   0.988   1.755  1.00  0.99           H  
ATOM    133  HB2 PRO A   9      -0.376   3.489   2.655  1.00  1.77           H  
ATOM    134  HB3 PRO A   9       0.994   2.471   2.186  1.00  1.77           H  
ATOM    135  HG2 PRO A   9      -0.418   4.581   0.574  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       1.325   4.378   0.852  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       0.162   3.470  -1.390  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       1.478   2.596  -0.608  1.00  1.71           H  
ATOM    139  N   GLN A  10      -3.264   1.693   0.855  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -4.661   1.985   1.142  1.00  1.62           C  
ATOM    141  C   GLN A  10      -5.019   1.384   2.499  1.00  1.92           C  
ATOM    142  O   GLN A  10      -5.959   1.819   3.162  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -5.610   1.458   0.051  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -5.765  -0.057   0.021  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -4.614  -0.757  -0.666  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -4.020  -0.221  -1.598  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -4.286  -1.955  -0.208  1.00  3.83           N  
ATOM    148  H   GLN A  10      -3.028   0.978   0.222  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -4.757   3.060   1.205  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -6.587   1.890   0.207  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -5.239   1.777  -0.911  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -5.827  -0.415   1.034  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -6.678  -0.300  -0.501  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -4.799  -2.324   0.544  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -3.543  -2.430  -0.641  1.00  4.52           H  
ATOM    156  N   LYS A  11      -4.232   0.383   2.896  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -4.374  -0.280   4.189  1.00  2.28           C  
ATOM    158  C   LYS A  11      -3.271  -1.323   4.339  1.00  2.91           C  
ATOM    159  O   LYS A  11      -3.468  -2.393   4.914  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -5.761  -0.930   4.342  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -6.042  -2.065   3.364  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -7.460  -2.590   3.521  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -7.723  -3.784   2.618  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -6.868  -4.947   2.971  1.00  6.02           N  
ATOM    165  H   LYS A  11      -3.515   0.085   2.293  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -4.248   0.469   4.958  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -5.850  -1.322   5.344  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -6.515  -0.170   4.200  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -5.912  -1.703   2.358  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -5.347  -2.869   3.554  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -7.609  -2.889   4.547  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -8.153  -1.800   3.270  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -8.760  -4.069   2.713  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -7.521  -3.496   1.597  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -5.866  -4.715   2.827  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -7.110  -5.764   2.374  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -7.010  -5.210   3.969  1.00  6.21           H  
ATOM    178  N   ASN A  12      -2.103  -0.991   3.813  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -0.983  -1.915   3.779  1.00  4.48           C  
ATOM    180  C   ASN A  12       0.313  -1.156   4.001  1.00  5.03           C  
ATOM    181  O   ASN A  12       0.418  -0.020   3.493  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -0.941  -2.656   2.438  1.00  5.23           C  
ATOM    183  CG  ASN A  12       0.165  -3.690   2.375  1.00  6.47           C  
ATOM    184  OD1 ASN A  12       1.269  -3.414   1.904  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -0.126  -4.893   2.847  1.00  7.19           N  
ATOM    186  OXT ASN A  12       1.212  -1.686   4.687  1.00  5.49           O  
ATOM    187  H   ASN A  12      -1.977  -0.086   3.462  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -1.113  -2.632   4.577  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -1.885  -3.157   2.281  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -0.785  -1.940   1.644  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -1.027  -5.044   3.207  1.00  6.98           H  
ATOM    192 HD22 ASN A  12       0.570  -5.582   2.821  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A   1       8.608   5.002  -4.546  1.00  3.89           N  
ATOM      2  CA  ARG A   1       7.290   5.383  -3.991  1.00  3.38           C  
ATOM      3  C   ARG A   1       7.145   4.843  -2.577  1.00  2.30           C  
ATOM      4  O   ARG A   1       7.717   3.806  -2.242  1.00  2.51           O  
ATOM      5  CB  ARG A   1       6.158   4.848  -4.869  1.00  4.31           C  
ATOM      6  CG  ARG A   1       6.148   5.423  -6.274  1.00  5.04           C  
ATOM      7  CD  ARG A   1       5.012   4.845  -7.097  1.00  5.93           C  
ATOM      8  NE  ARG A   1       4.930   5.447  -8.426  1.00  6.73           N  
ATOM      9  CZ  ARG A   1       3.923   5.241  -9.274  1.00  7.76           C  
ATOM     10  NH1 ARG A   1       2.924   4.432  -8.941  1.00  8.16           N  
ATOM     11  NH2 ARG A   1       3.919   5.845 -10.455  1.00  8.60           N  
ATOM     12  H1  ARG A   1       8.698   3.965  -4.573  1.00  4.26           H  
ATOM     13  H2  ARG A   1       9.369   5.386  -3.949  1.00  3.94           H  
ATOM     14  H3  ARG A   1       8.718   5.375  -5.508  1.00  4.27           H  
ATOM     15  HA  ARG A   1       7.234   6.462  -3.958  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       6.253   3.776  -4.944  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       5.213   5.083  -4.401  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       6.027   6.495  -6.216  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       7.086   5.189  -6.756  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       5.170   3.782  -7.204  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       4.084   5.018  -6.575  1.00  6.20           H  
ATOM     22  HE  ARG A   1       5.664   6.046  -8.698  1.00  6.65           H  
ATOM     23 HH11 ARG A   1       2.922   3.970  -8.050  1.00  7.74           H  
ATOM     24 HH12 ARG A   1       2.163   4.279  -9.578  1.00  9.02           H  
ATOM     25 HH21 ARG A   1       4.671   6.456 -10.711  1.00  8.53           H  
ATOM     26 HH22 ARG A   1       3.163   5.691 -11.099  1.00  9.42           H  
ATOM     27  N   LYS A   2       6.381   5.548  -1.752  1.00  1.85           N  
ATOM     28  CA  LYS A   2       6.199   5.164  -0.360  1.00  1.47           C  
ATOM     29  C   LYS A   2       5.161   4.055  -0.239  1.00  1.21           C  
ATOM     30  O   LYS A   2       4.044   4.273   0.237  1.00  1.99           O  
ATOM     31  CB  LYS A   2       5.787   6.371   0.481  1.00  2.41           C  
ATOM     32  CG  LYS A   2       6.819   7.489   0.482  1.00  3.34           C  
ATOM     33  CD  LYS A   2       6.478   8.584   1.486  1.00  4.07           C  
ATOM     34  CE  LYS A   2       6.914   8.232   2.902  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       6.110   7.133   3.503  1.00  5.50           N  
ATOM     36  H   LYS A   2       5.921   6.348  -2.090  1.00  2.45           H  
ATOM     37  HA  LYS A   2       7.144   4.791   0.003  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       4.860   6.767   0.091  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       5.630   6.053   1.499  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       7.783   7.073   0.736  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       6.863   7.921  -0.506  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       6.975   9.494   1.194  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       5.409   8.740   1.477  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       7.949   7.928   2.878  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       6.817   9.115   3.513  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       6.354   7.021   4.509  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       6.304   6.236   3.016  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       5.096   7.345   3.425  1.00  5.49           H  
ATOM     49  N   VAL A   3       5.540   2.868  -0.686  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.666   1.709  -0.639  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.391   0.524   0.001  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.445   0.091  -0.468  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.157   1.318  -2.051  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       3.246   2.399  -2.611  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       5.313   1.070  -3.011  1.00  2.01           C  
ATOM     56  H   VAL A   3       6.446   2.766  -1.055  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.812   1.966  -0.029  1.00  0.76           H  
ATOM     58  HB  VAL A   3       3.585   0.406  -1.967  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       2.431   2.574  -1.927  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       2.853   2.079  -3.565  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       3.809   3.312  -2.741  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       5.908   1.967  -3.097  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       4.924   0.803  -3.981  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       5.928   0.266  -2.635  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.850   0.011   1.117  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.439  -1.124   1.832  1.00  0.79           C  
ATOM     67  C   PRO A   4       5.328  -2.422   1.038  1.00  0.95           C  
ATOM     68  O   PRO A   4       6.302  -3.161   0.894  1.00  1.76           O  
ATOM     69  CB  PRO A   4       4.617  -1.210   3.121  1.00  0.96           C  
ATOM     70  CG  PRO A   4       3.325  -0.540   2.806  1.00  0.77           C  
ATOM     71  CD  PRO A   4       3.636   0.515   1.782  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.475  -0.941   2.074  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       4.468  -2.246   3.385  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       5.139  -0.704   3.917  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       2.630  -1.260   2.401  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       2.920  -0.087   3.698  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       2.823   0.605   1.077  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       3.827   1.463   2.262  1.00  0.98           H  
ATOM     79  N   THR A   5       4.137  -2.682   0.518  1.00  1.01           N  
ATOM     80  CA  THR A   5       3.875  -3.879  -0.261  1.00  1.21           C  
ATOM     81  C   THR A   5       2.489  -3.786  -0.893  1.00  0.94           C  
ATOM     82  O   THR A   5       1.632  -3.040  -0.407  1.00  1.74           O  
ATOM     83  CB  THR A   5       3.979  -5.154   0.611  1.00  2.13           C  
ATOM     84  OG1 THR A   5       3.851  -6.327  -0.201  1.00  2.94           O  
ATOM     85  CG2 THR A   5       2.914  -5.164   1.700  1.00  2.63           C  
ATOM     86  H   THR A   5       3.406  -2.046   0.661  1.00  1.52           H  
ATOM     87  HA  THR A   5       4.616  -3.938  -1.045  1.00  1.41           H  
ATOM     88  HB  THR A   5       4.951  -5.164   1.085  1.00  2.46           H  
ATOM     89  HG1 THR A   5       3.449  -7.035   0.317  1.00  3.36           H  
ATOM     90 HG21 THR A   5       3.039  -4.297   2.333  1.00  3.00           H  
ATOM     91 HG22 THR A   5       3.013  -6.061   2.293  1.00  2.71           H  
ATOM     92 HG23 THR A   5       1.935  -5.140   1.244  1.00  3.14           H  
ATOM     93  N   GLY A   6       2.281  -4.519  -1.978  1.00  0.93           N  
ATOM     94  CA  GLY A   6       1.003  -4.493  -2.658  1.00  1.30           C  
ATOM     95  C   GLY A   6       0.822  -3.245  -3.499  1.00  0.91           C  
ATOM     96  O   GLY A   6       1.739  -2.429  -3.623  1.00  1.67           O  
ATOM     97  H   GLY A   6       3.005  -5.084  -2.323  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.930  -5.361  -3.297  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       0.215  -4.534  -1.921  1.00  1.96           H  
ATOM    100  N   SER A   7      -0.360  -3.096  -4.074  1.00  0.94           N  
ATOM    101  CA  SER A   7      -0.677  -1.934  -4.884  1.00  1.39           C  
ATOM    102  C   SER A   7      -1.052  -0.757  -3.988  1.00  1.37           C  
ATOM    103  O   SER A   7      -2.228  -0.401  -3.874  1.00  2.27           O  
ATOM    104  CB  SER A   7      -1.826  -2.266  -5.839  1.00  2.10           C  
ATOM    105  OG  SER A   7      -1.563  -3.465  -6.554  1.00  2.59           O  
ATOM    106  H   SER A   7      -1.043  -3.788  -3.948  1.00  1.49           H  
ATOM    107  HA  SER A   7       0.199  -1.676  -5.459  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -2.737  -2.392  -5.274  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -1.950  -1.459  -6.547  1.00  2.60           H  
ATOM    110  HG  SER A   7      -0.965  -3.276  -7.288  1.00  2.85           H  
ATOM    111  N   ASN A   8      -0.037  -0.175  -3.341  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.210   0.951  -2.413  1.00  0.87           C  
ATOM    113  C   ASN A   8      -0.874   0.493  -1.115  1.00  0.68           C  
ATOM    114  O   ASN A   8      -1.616  -0.490  -1.100  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -1.038   2.089  -3.037  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -0.367   2.726  -4.237  1.00  2.01           C  
ATOM    117  OD1 ASN A   8       0.435   3.649  -4.099  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -0.706   2.253  -5.423  1.00  2.52           N  
ATOM    119  H   ASN A   8       0.868  -0.530  -3.483  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.773   1.327  -2.179  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -1.992   1.697  -3.356  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -1.201   2.854  -2.292  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -1.363   1.525  -5.461  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -0.291   2.651  -6.217  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.609   1.192  -0.001  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -1.237   0.924   1.273  1.00  0.93           C  
ATOM    127  C   PRO A   9      -2.390   1.874   1.505  1.00  0.96           C  
ATOM    128  O   PRO A   9      -2.605   2.368   2.612  1.00  1.45           O  
ATOM    129  CB  PRO A   9      -0.098   1.202   2.242  1.00  1.59           C  
ATOM    130  CG  PRO A   9       0.649   2.341   1.614  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.336   2.311   0.130  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -1.579  -0.095   1.359  1.00  0.99           H  
ATOM    133  HB2 PRO A   9      -0.499   1.472   3.208  1.00  1.77           H  
ATOM    134  HB3 PRO A   9       0.525   0.326   2.334  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       0.316   3.275   2.043  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       1.708   2.215   1.774  1.00  2.62           H  
ATOM    137  HD2 PRO A   9      -0.124   3.235  -0.176  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       1.226   2.130  -0.437  1.00  1.71           H  
ATOM    139  N   GLN A  10      -3.120   2.135   0.439  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -4.229   3.054   0.490  1.00  1.62           C  
ATOM    141  C   GLN A  10      -5.462   2.345   1.045  1.00  1.92           C  
ATOM    142  O   GLN A  10      -6.439   2.980   1.442  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -4.503   3.620  -0.910  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -5.668   4.593  -0.983  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -5.492   5.787  -0.072  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -4.934   6.811  -0.469  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -5.956   5.661   1.157  1.00  3.83           N  
ATOM    148  H   GLN A  10      -2.907   1.689  -0.408  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -3.950   3.860   1.150  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -3.617   4.131  -1.254  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -4.710   2.798  -1.579  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -5.763   4.945  -1.999  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -6.570   4.072  -0.698  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -6.382   4.805   1.408  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -5.871   6.421   1.764  1.00  4.52           H  
ATOM    156  N   LYS A  11      -5.380   1.013   1.097  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -6.503   0.163   1.512  1.00  2.28           C  
ATOM    158  C   LYS A  11      -7.707   0.354   0.596  1.00  2.91           C  
ATOM    159  O   LYS A  11      -8.833   0.001   0.954  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -6.924   0.431   2.968  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -5.938  -0.070   4.015  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -4.728   0.839   4.151  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -5.090   2.175   4.778  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -3.891   3.027   4.990  1.00  6.02           N  
ATOM    165  H   LYS A  11      -4.523   0.580   0.858  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -6.177  -0.863   1.432  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -7.044   1.495   3.101  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -7.875  -0.050   3.144  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -6.440  -0.119   4.970  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -5.604  -1.057   3.734  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -3.990   0.352   4.768  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -4.317   1.018   3.166  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -5.776   2.692   4.124  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -5.566   1.995   5.730  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -3.274   2.605   5.712  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -4.176   3.975   5.303  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -3.355   3.115   4.100  1.00  6.21           H  
ATOM    178  N   ASN A  12      -7.465   0.896  -0.588  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -8.537   1.215  -1.515  1.00  4.48           C  
ATOM    180  C   ASN A  12      -8.031   1.130  -2.948  1.00  5.03           C  
ATOM    181  O   ASN A  12      -8.162   0.049  -3.560  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -9.087   2.616  -1.225  1.00  5.23           C  
ATOM    183  CG  ASN A  12     -10.310   2.946  -2.058  1.00  6.47           C  
ATOM    184  OD1 ASN A  12     -10.202   3.485  -3.160  1.00  7.00           O  
ATOM    185  ND2 ASN A  12     -11.484   2.627  -1.540  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -7.479   2.130  -3.452  1.00  5.49           O  
ATOM    187  H   ASN A  12      -6.538   1.081  -0.849  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -9.324   0.488  -1.379  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -9.356   2.680  -0.181  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -8.320   3.348  -1.436  1.00  5.25           H  
ATOM    191 HD21 ASN A  12     -11.501   2.199  -0.654  1.00  6.98           H  
ATOM    192 HD22 ASN A  12     -12.292   2.836  -2.055  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A   1       8.656   4.390   4.330  1.00  3.89           N  
ATOM      2  CA  ARG A   1       8.103   3.451   3.328  1.00  3.38           C  
ATOM      3  C   ARG A   1       6.820   4.015   2.733  1.00  2.30           C  
ATOM      4  O   ARG A   1       5.771   3.992   3.373  1.00  2.51           O  
ATOM      5  CB  ARG A   1       7.807   2.092   3.970  1.00  4.31           C  
ATOM      6  CG  ARG A   1       9.021   1.425   4.592  1.00  5.04           C  
ATOM      7  CD  ARG A   1       8.645   0.109   5.251  1.00  5.93           C  
ATOM      8  NE  ARG A   1       9.794  -0.543   5.872  1.00  6.73           N  
ATOM      9  CZ  ARG A   1       9.737  -1.728   6.478  1.00  7.76           C  
ATOM     10  NH1 ARG A   1       8.591  -2.391   6.543  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      10.827  -2.247   7.023  1.00  8.60           N  
ATOM     12  H1  ARG A   1       9.540   4.017   4.726  1.00  4.26           H  
ATOM     13  H2  ARG A   1       7.976   4.528   5.103  1.00  3.94           H  
ATOM     14  H3  ARG A   1       8.848   5.312   3.886  1.00  4.27           H  
ATOM     15  HA  ARG A   1       8.831   3.323   2.542  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       7.065   2.226   4.741  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       7.410   1.431   3.212  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       9.752   1.235   3.821  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       9.442   2.084   5.336  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       7.901   0.301   6.009  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       8.231  -0.548   4.500  1.00  6.20           H  
ATOM     22  HE  ARG A   1      10.654  -0.067   5.840  1.00  6.65           H  
ATOM     23 HH11 ARG A   1       7.758  -2.004   6.138  1.00  7.74           H  
ATOM     24 HH12 ARG A   1       8.548  -3.281   7.004  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      11.696  -1.749   6.985  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      10.789  -3.140   7.476  1.00  9.42           H  
ATOM     27  N   LYS A   2       6.901   4.518   1.510  1.00  1.85           N  
ATOM     28  CA  LYS A   2       5.736   5.091   0.850  1.00  1.47           C  
ATOM     29  C   LYS A   2       4.941   4.012   0.124  1.00  1.21           C  
ATOM     30  O   LYS A   2       3.759   4.192  -0.174  1.00  1.99           O  
ATOM     31  CB  LYS A   2       6.154   6.205  -0.115  1.00  2.41           C  
ATOM     32  CG  LYS A   2       7.134   5.761  -1.189  1.00  3.34           C  
ATOM     33  CD  LYS A   2       7.529   6.915  -2.098  1.00  4.07           C  
ATOM     34  CE  LYS A   2       8.296   7.989  -1.355  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       9.602   7.495  -0.848  1.00  5.50           N  
ATOM     36  H   LYS A   2       7.767   4.508   1.042  1.00  2.45           H  
ATOM     37  HA  LYS A   2       5.109   5.514   1.617  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       5.271   6.588  -0.603  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       6.612   6.999   0.454  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       8.021   5.370  -0.713  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       6.673   4.987  -1.784  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       8.147   6.536  -2.895  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       6.638   7.355  -2.514  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       8.468   8.808  -2.030  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       7.701   8.330  -0.523  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2      10.108   8.261  -0.357  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2      10.190   7.159  -1.637  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       9.456   6.712  -0.182  1.00  5.49           H  
ATOM     49  N   VAL A   3       5.593   2.892  -0.148  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.942   1.747  -0.768  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.346   0.436  -0.068  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.021  -0.407  -0.660  1.00  0.89           O  
ATOM     53  CB  VAL A   3       5.264   1.647  -2.282  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       4.502   2.703  -3.064  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       6.758   1.787  -2.539  1.00  2.01           C  
ATOM     56  H   VAL A   3       6.541   2.830   0.078  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.873   1.886  -0.664  1.00  0.76           H  
ATOM     58  HB  VAL A   3       4.949   0.675  -2.633  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       3.441   2.554  -2.933  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       4.750   2.624  -4.111  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       4.774   3.682  -2.703  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       7.289   1.016  -2.002  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       7.092   2.757  -2.201  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       6.952   1.689  -3.597  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.964   0.254   1.217  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.243  -0.985   1.959  1.00  0.79           C  
ATOM     67  C   PRO A   4       4.728  -2.234   1.239  1.00  0.95           C  
ATOM     68  O   PRO A   4       5.506  -3.113   0.864  1.00  1.76           O  
ATOM     69  CB  PRO A   4       4.507  -0.792   3.297  1.00  0.96           C  
ATOM     70  CG  PRO A   4       3.594   0.369   3.086  1.00  0.77           C  
ATOM     71  CD  PRO A   4       4.263   1.235   2.059  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.302  -1.097   2.145  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       3.952  -1.687   3.535  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       5.224  -0.592   4.078  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       2.639   0.024   2.721  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       3.470   0.912   4.011  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       3.529   1.785   1.490  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.962   1.910   2.529  1.00  0.98           H  
ATOM     79  N   THR A   5       3.418  -2.305   1.042  1.00  1.01           N  
ATOM     80  CA  THR A   5       2.807  -3.422   0.338  1.00  1.21           C  
ATOM     81  C   THR A   5       2.854  -3.211  -1.178  1.00  0.94           C  
ATOM     82  O   THR A   5       3.511  -2.287  -1.658  1.00  1.74           O  
ATOM     83  CB  THR A   5       1.355  -3.621   0.807  1.00  2.13           C  
ATOM     84  OG1 THR A   5       0.762  -2.348   1.101  1.00  2.94           O  
ATOM     85  CG2 THR A   5       1.301  -4.508   2.039  1.00  2.63           C  
ATOM     86  H   THR A   5       2.844  -1.587   1.380  1.00  1.52           H  
ATOM     87  HA  THR A   5       3.367  -4.313   0.583  1.00  1.41           H  
ATOM     88  HB  THR A   5       0.795  -4.095   0.014  1.00  2.46           H  
ATOM     89  HG1 THR A   5      -0.156  -2.480   1.394  1.00  3.36           H  
ATOM     90 HG21 THR A   5       0.273  -4.633   2.346  1.00  3.00           H  
ATOM     91 HG22 THR A   5       1.862  -4.048   2.838  1.00  2.71           H  
ATOM     92 HG23 THR A   5       1.727  -5.472   1.807  1.00  3.14           H  
ATOM     93  N   GLY A   6       2.184  -4.070  -1.932  1.00  0.93           N  
ATOM     94  CA  GLY A   6       2.192  -3.939  -3.375  1.00  1.30           C  
ATOM     95  C   GLY A   6       1.136  -2.977  -3.885  1.00  0.91           C  
ATOM     96  O   GLY A   6       1.444  -1.848  -4.267  1.00  1.67           O  
ATOM     97  H   GLY A   6       1.690  -4.805  -1.512  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       3.165  -3.583  -3.684  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       2.021  -4.910  -3.813  1.00  1.96           H  
ATOM    100  N   SER A   7      -0.110  -3.425  -3.880  1.00  0.94           N  
ATOM    101  CA  SER A   7      -1.208  -2.648  -4.435  1.00  1.39           C  
ATOM    102  C   SER A   7      -1.739  -1.634  -3.424  1.00  1.37           C  
ATOM    103  O   SER A   7      -2.253  -2.015  -2.369  1.00  2.27           O  
ATOM    104  CB  SER A   7      -2.327  -3.595  -4.870  1.00  2.10           C  
ATOM    105  OG  SER A   7      -1.828  -4.589  -5.752  1.00  2.59           O  
ATOM    106  H   SER A   7      -0.301  -4.303  -3.487  1.00  1.49           H  
ATOM    107  HA  SER A   7      -0.838  -2.119  -5.300  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -2.745  -4.079  -4.002  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -3.097  -3.033  -5.377  1.00  2.60           H  
ATOM    110  HG  SER A   7      -1.516  -4.165  -6.561  1.00  2.85           H  
ATOM    111  N   ASN A   8      -1.604  -0.348  -3.762  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -2.099   0.749  -2.921  1.00  0.87           C  
ATOM    113  C   ASN A   8      -1.619   0.608  -1.480  1.00  0.68           C  
ATOM    114  O   ASN A   8      -2.415   0.343  -0.572  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -3.632   0.802  -2.956  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -4.172   1.171  -4.323  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -3.555   1.938  -5.061  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -5.324   0.622  -4.675  1.00  2.52           N  
ATOM    119  H   ASN A   8      -1.155  -0.128  -4.605  1.00  1.19           H  
ATOM    120  HA  ASN A   8      -1.712   1.672  -3.325  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -4.024  -0.167  -2.685  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -3.975   1.536  -2.242  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -5.760   0.015  -4.039  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -5.691   0.838  -5.557  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.311   0.779  -1.238  1.00  0.87           N  
ATOM    126  CA  PRO A   9       0.275   0.585   0.076  1.00  0.93           C  
ATOM    127  C   PRO A   9       0.092   1.805   0.965  1.00  0.96           C  
ATOM    128  O   PRO A   9       1.041   2.539   1.252  1.00  1.45           O  
ATOM    129  CB  PRO A   9       1.760   0.341  -0.234  1.00  1.59           C  
ATOM    130  CG  PRO A   9       1.862   0.320  -1.725  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.725   1.156  -2.203  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -0.141  -0.279   0.572  1.00  0.99           H  
ATOM    133  HB2 PRO A   9       2.348   1.138   0.189  1.00  1.77           H  
ATOM    134  HB3 PRO A   9       2.067  -0.602   0.193  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       2.803   0.746  -2.040  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       1.764  -0.693  -2.089  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       0.982   2.204  -2.124  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       0.441   0.892  -3.211  1.00  1.71           H  
ATOM    139  N   GLN A  10      -1.148   2.025   1.377  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -1.469   3.080   2.327  1.00  1.62           C  
ATOM    141  C   GLN A  10      -0.865   2.758   3.693  1.00  1.92           C  
ATOM    142  O   GLN A  10      -0.645   3.648   4.514  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -2.993   3.285   2.402  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -3.814   1.996   2.451  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -3.852   1.360   3.824  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -3.796   2.050   4.838  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -3.940   0.038   3.865  1.00  3.83           N  
ATOM    148  H   GLN A  10      -1.872   1.472   1.010  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -1.016   3.989   1.963  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -3.220   3.857   3.287  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -3.306   3.848   1.535  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -4.827   2.221   2.152  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -3.387   1.290   1.755  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -3.976  -0.454   3.014  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -3.982  -0.398   4.745  1.00  4.52           H  
ATOM    156  N   LYS A  11      -0.592   1.470   3.896  1.00  1.77           N  
ATOM    157  CA  LYS A  11       0.127   0.962   5.068  1.00  2.28           C  
ATOM    158  C   LYS A  11       0.119  -0.558   5.015  1.00  2.91           C  
ATOM    159  O   LYS A  11       1.068  -1.218   5.435  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -0.467   1.457   6.401  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -1.819   0.864   6.767  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -2.335   1.445   8.075  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -3.661   0.825   8.492  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -3.538  -0.633   8.751  1.00  6.02           N  
ATOM    165  H   LYS A  11      -0.870   0.826   3.210  1.00  1.46           H  
ATOM    166  HA  LYS A  11       1.152   1.301   4.990  1.00  2.55           H  
ATOM    167  HB2 LYS A  11       0.225   1.215   7.194  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -0.572   2.531   6.352  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -2.526   1.087   5.982  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -1.718  -0.207   6.871  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -1.606   1.259   8.850  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -2.468   2.509   7.954  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -4.003   1.313   9.393  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -4.381   0.982   7.702  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -3.317  -1.137   7.870  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -4.427  -1.006   9.138  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -2.776  -0.813   9.438  1.00  6.21           H  
ATOM    178  N   ASN A  12      -0.967  -1.096   4.475  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -1.105  -2.527   4.257  1.00  4.48           C  
ATOM    180  C   ASN A  12      -2.109  -2.760   3.137  1.00  5.03           C  
ATOM    181  O   ASN A  12      -3.279  -3.069   3.434  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -1.567  -3.228   5.538  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -1.642  -4.741   5.398  1.00  6.47           C  
ATOM    184  OD1 ASN A  12      -2.494  -5.385   6.007  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -0.742  -5.320   4.621  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -1.734  -2.570   1.962  1.00  5.49           O  
ATOM    187  H   ASN A  12      -1.711  -0.511   4.224  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -0.143  -2.917   3.959  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -0.877  -2.995   6.333  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -2.547  -2.863   5.804  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -0.076  -4.755   4.180  1.00  6.98           H  
ATOM    192 HD22 ASN A  12      -0.778  -6.295   4.518  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A   1       5.153   9.085  -1.419  1.00  3.89           N  
ATOM      2  CA  ARG A   1       4.310   8.149  -0.642  1.00  3.38           C  
ATOM      3  C   ARG A   1       5.122   6.915  -0.265  1.00  2.30           C  
ATOM      4  O   ARG A   1       6.144   6.624  -0.892  1.00  2.51           O  
ATOM      5  CB  ARG A   1       3.059   7.744  -1.448  1.00  4.31           C  
ATOM      6  CG  ARG A   1       3.239   6.546  -2.382  1.00  5.04           C  
ATOM      7  CD  ARG A   1       4.243   6.811  -3.495  1.00  5.93           C  
ATOM      8  NE  ARG A   1       3.835   7.911  -4.368  1.00  6.73           N  
ATOM      9  CZ  ARG A   1       4.252   8.060  -5.625  1.00  7.76           C  
ATOM     10  NH1 ARG A   1       5.064   7.162  -6.167  1.00  8.16           N  
ATOM     11  NH2 ARG A   1       3.838   9.096  -6.340  1.00  8.60           N  
ATOM     12  H1  ARG A   1       5.475   8.637  -2.298  1.00  4.26           H  
ATOM     13  H2  ARG A   1       5.987   9.358  -0.863  1.00  3.94           H  
ATOM     14  H3  ARG A   1       4.616   9.944  -1.656  1.00  4.27           H  
ATOM     15  HA  ARG A   1       3.999   8.650   0.265  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       2.266   7.507  -0.757  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       2.751   8.590  -2.048  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       3.583   5.705  -1.801  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       2.283   6.307  -2.825  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       5.195   7.055  -3.050  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       4.346   5.916  -4.086  1.00  6.20           H  
ATOM     22  HE  ARG A   1       3.212   8.581  -3.994  1.00  6.65           H  
ATOM     23 HH11 ARG A   1       5.365   6.366  -5.637  1.00  7.74           H  
ATOM     24 HH12 ARG A   1       5.380   7.272  -7.114  1.00  9.02           H  
ATOM     25 HH21 ARG A   1       3.211   9.767  -5.937  1.00  8.53           H  
ATOM     26 HH22 ARG A   1       4.148   9.215  -7.289  1.00  9.42           H  
ATOM     27  N   LYS A   2       4.677   6.200   0.753  1.00  1.85           N  
ATOM     28  CA  LYS A   2       5.366   5.000   1.195  1.00  1.47           C  
ATOM     29  C   LYS A   2       4.654   3.764   0.658  1.00  1.21           C  
ATOM     30  O   LYS A   2       3.448   3.602   0.848  1.00  1.99           O  
ATOM     31  CB  LYS A   2       5.435   4.958   2.724  1.00  2.41           C  
ATOM     32  CG  LYS A   2       6.191   3.756   3.264  1.00  3.34           C  
ATOM     33  CD  LYS A   2       6.244   3.760   4.782  1.00  4.07           C  
ATOM     34  CE  LYS A   2       6.904   2.507   5.321  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       8.329   2.402   4.911  1.00  5.50           N  
ATOM     36  H   LYS A   2       3.855   6.477   1.214  1.00  2.45           H  
ATOM     37  HA  LYS A   2       6.369   5.026   0.797  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       5.925   5.854   3.075  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       4.429   4.932   3.118  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       5.700   2.858   2.936  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       7.198   3.777   2.879  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       6.808   4.619   5.109  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       5.241   3.817   5.171  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       6.847   2.531   6.396  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       6.367   1.645   4.953  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       8.405   2.367   3.874  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       8.753   1.540   5.305  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       8.864   3.221   5.259  1.00  5.49           H  
ATOM     49  N   VAL A   3       5.399   2.899  -0.011  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.822   1.715  -0.628  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.539   0.431  -0.169  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.433  -0.082  -0.843  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.831   1.842  -2.177  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       6.225   2.159  -2.703  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       4.270   0.587  -2.836  1.00  2.01           C  
ATOM     56  H   VAL A   3       6.365   3.055  -0.085  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.791   1.659  -0.312  1.00  0.76           H  
ATOM     58  HB  VAL A   3       4.187   2.668  -2.443  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       6.560   3.099  -2.291  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       6.197   2.230  -3.780  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       6.908   1.376  -2.412  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       4.284   0.706  -3.908  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       3.254   0.431  -2.504  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       4.874  -0.264  -2.559  1.00  2.50           H  
ATOM     65  N   PRO A   4       5.175  -0.090   1.018  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.700  -1.368   1.500  1.00  0.79           C  
ATOM     67  C   PRO A   4       5.097  -2.550   0.742  1.00  0.95           C  
ATOM     68  O   PRO A   4       5.814  -3.428   0.260  1.00  1.76           O  
ATOM     69  CB  PRO A   4       5.280  -1.398   2.973  1.00  0.96           C  
ATOM     70  CG  PRO A   4       4.087  -0.507   3.059  1.00  0.77           C  
ATOM     71  CD  PRO A   4       4.258   0.537   1.989  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.776  -1.406   1.426  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       5.037  -2.412   3.258  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       6.090  -1.032   3.586  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       3.187  -1.076   2.879  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       4.047  -0.041   4.031  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       3.308   0.762   1.532  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.693   1.430   2.404  1.00  0.98           H  
ATOM     79  N   THR A   5       3.779  -2.553   0.631  1.00  1.01           N  
ATOM     80  CA  THR A   5       3.067  -3.612  -0.054  1.00  1.21           C  
ATOM     81  C   THR A   5       2.658  -3.159  -1.451  1.00  0.94           C  
ATOM     82  O   THR A   5       2.174  -2.039  -1.628  1.00  1.74           O  
ATOM     83  CB  THR A   5       1.802  -4.001   0.731  1.00  2.13           C  
ATOM     84  OG1 THR A   5       2.075  -3.968   2.137  1.00  2.94           O  
ATOM     85  CG2 THR A   5       1.330  -5.391   0.342  1.00  2.63           C  
ATOM     86  H   THR A   5       3.267  -1.821   1.025  1.00  1.52           H  
ATOM     87  HA  THR A   5       3.713  -4.474  -0.127  1.00  1.41           H  
ATOM     88  HB  THR A   5       1.020  -3.292   0.504  1.00  2.46           H  
ATOM     89  HG1 THR A   5       2.965  -4.311   2.301  1.00  3.36           H  
ATOM     90 HG21 THR A   5       0.439  -5.638   0.900  1.00  3.00           H  
ATOM     91 HG22 THR A   5       2.105  -6.108   0.566  1.00  2.71           H  
ATOM     92 HG23 THR A   5       1.112  -5.414  -0.716  1.00  3.14           H  
ATOM     93  N   GLY A   6       2.847  -4.023  -2.438  1.00  0.93           N  
ATOM     94  CA  GLY A   6       2.430  -3.708  -3.790  1.00  1.30           C  
ATOM     95  C   GLY A   6       0.933  -3.871  -3.973  1.00  0.91           C  
ATOM     96  O   GLY A   6       0.482  -4.703  -4.755  1.00  1.67           O  
ATOM     97  H   GLY A   6       3.273  -4.888  -2.248  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       2.703  -2.686  -4.014  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       2.939  -4.367  -4.478  1.00  1.96           H  
ATOM    100  N   SER A   7       0.164  -3.093  -3.222  1.00  0.94           N  
ATOM    101  CA  SER A   7      -1.290  -3.144  -3.290  1.00  1.39           C  
ATOM    102  C   SER A   7      -1.881  -1.772  -2.985  1.00  1.37           C  
ATOM    103  O   SER A   7      -2.969  -1.666  -2.421  1.00  2.27           O  
ATOM    104  CB  SER A   7      -1.828  -4.179  -2.295  1.00  2.10           C  
ATOM    105  OG  SER A   7      -1.241  -5.451  -2.513  1.00  2.59           O  
ATOM    106  H   SER A   7       0.590  -2.464  -2.598  1.00  1.49           H  
ATOM    107  HA  SER A   7      -1.568  -3.436  -4.291  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -1.600  -3.860  -1.289  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -2.898  -4.264  -2.411  1.00  2.60           H  
ATOM    110  HG  SER A   7      -0.591  -5.382  -3.223  1.00  2.85           H  
ATOM    111  N   ASN A   8      -1.142  -0.730  -3.373  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -1.516   0.660  -3.092  1.00  0.87           C  
ATOM    113  C   ASN A   8      -1.744   0.871  -1.596  1.00  0.68           C  
ATOM    114  O   ASN A   8      -2.882   0.966  -1.136  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -2.769   1.063  -3.883  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -3.070   2.553  -3.801  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -2.748   3.220  -2.817  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -3.698   3.089  -4.835  1.00  2.52           N  
ATOM    119  H   ASN A   8      -0.321  -0.901  -3.880  1.00  1.19           H  
ATOM    120  HA  ASN A   8      -0.692   1.287  -3.402  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -2.628   0.803  -4.922  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -3.618   0.522  -3.494  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -3.934   2.507  -5.589  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -3.890   4.052  -4.810  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.664   0.946  -0.811  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -0.746   1.132   0.630  1.00  0.93           C  
ATOM    127  C   PRO A   9      -0.710   2.605   1.018  1.00  0.96           C  
ATOM    128  O   PRO A   9      -0.146   2.979   2.043  1.00  1.45           O  
ATOM    129  CB  PRO A   9       0.506   0.405   1.104  1.00  1.59           C  
ATOM    130  CG  PRO A   9       1.508   0.683   0.035  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.739   0.851  -1.255  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -1.625   0.669   1.047  1.00  0.99           H  
ATOM    133  HB2 PRO A   9       0.822   0.798   2.060  1.00  1.77           H  
ATOM    134  HB3 PRO A   9       0.304  -0.652   1.188  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       2.038   1.593   0.269  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       2.198  -0.145  -0.046  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       1.049   1.755  -1.758  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       0.885  -0.007  -1.895  1.00  1.71           H  
ATOM    139  N   GLN A  10      -1.322   3.436   0.187  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -1.378   4.866   0.438  1.00  1.62           C  
ATOM    141  C   GLN A  10      -2.644   5.206   1.229  1.00  1.92           C  
ATOM    142  O   GLN A  10      -3.080   6.361   1.271  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -1.352   5.631  -0.890  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -1.179   7.134  -0.739  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -2.148   7.910  -1.603  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -1.849   8.249  -2.746  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -3.324   8.190  -1.062  1.00  3.83           N  
ATOM    148  H   GLN A  10      -1.751   3.075  -0.620  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -0.514   5.139   1.024  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -0.535   5.258  -1.489  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -2.280   5.450  -1.414  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -1.346   7.402   0.294  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -0.172   7.401  -1.022  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -3.497   7.886  -0.142  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -3.977   8.685  -1.605  1.00  4.52           H  
ATOM    156  N   LYS A  11      -3.234   4.175   1.842  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -4.454   4.314   2.643  1.00  2.28           C  
ATOM    158  C   LYS A  11      -5.678   4.520   1.746  1.00  2.91           C  
ATOM    159  O   LYS A  11      -6.668   3.800   1.862  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -4.304   5.450   3.676  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -5.551   5.733   4.508  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -6.487   6.726   3.826  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -5.865   8.111   3.716  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -6.835   9.120   3.210  1.00  6.02           N  
ATOM    165  H   LYS A  11      -2.834   3.281   1.747  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -4.587   3.384   3.178  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -3.504   5.194   4.353  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -4.036   6.356   3.153  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -6.082   4.807   4.663  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -5.248   6.138   5.462  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -6.707   6.367   2.831  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -7.401   6.794   4.395  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -5.519   8.415   4.691  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -5.024   8.061   3.037  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -7.177   8.850   2.267  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -6.380  10.052   3.145  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -7.648   9.189   3.853  1.00  6.21           H  
ATOM    178  N   ASN A  12      -5.603   5.495   0.855  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -6.704   5.789  -0.050  1.00  4.48           C  
ATOM    180  C   ASN A  12      -6.456   5.135  -1.405  1.00  5.03           C  
ATOM    181  O   ASN A  12      -5.901   5.806  -2.301  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -6.865   7.302  -0.216  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -8.075   7.680  -1.052  1.00  6.47           C  
ATOM    184  OD1 ASN A  12      -9.101   6.996  -1.038  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -7.960   8.768  -1.793  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -6.795   3.943  -1.559  1.00  5.49           O  
ATOM    187  H   ASN A  12      -4.779   6.024   0.794  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -7.609   5.380   0.377  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -6.972   7.755   0.758  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -5.983   7.699  -0.696  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -7.110   9.260  -1.763  1.00  6.98           H  
ATOM    192 HD22 ASN A  12      -8.726   9.043  -2.339  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A   1       7.670   5.142   4.010  1.00  3.89           N  
ATOM      2  CA  ARG A   1       7.744   3.885   3.235  1.00  3.38           C  
ATOM      3  C   ARG A   1       7.435   4.126   1.764  1.00  2.30           C  
ATOM      4  O   ARG A   1       8.310   3.960   0.912  1.00  2.51           O  
ATOM      5  CB  ARG A   1       6.771   2.839   3.795  1.00  4.31           C  
ATOM      6  CG  ARG A   1       6.698   1.573   2.949  1.00  5.04           C  
ATOM      7  CD  ARG A   1       8.055   0.894   2.838  1.00  5.93           C  
ATOM      8  NE  ARG A   1       8.093  -0.108   1.775  1.00  6.73           N  
ATOM      9  CZ  ARG A   1       9.150  -0.880   1.524  1.00  7.76           C  
ATOM     10  NH1 ARG A   1      10.235  -0.793   2.286  1.00  8.16           N  
ATOM     11  NH2 ARG A   1       9.123  -1.740   0.518  1.00  8.60           N  
ATOM     12  H1  ARG A   1       8.390   5.810   3.668  1.00  4.26           H  
ATOM     13  H2  ARG A   1       7.838   4.954   5.018  1.00  3.94           H  
ATOM     14  H3  ARG A   1       6.734   5.577   3.902  1.00  4.27           H  
ATOM     15  HA  ARG A   1       8.746   3.505   3.314  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       7.086   2.565   4.791  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       5.783   3.270   3.843  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       6.001   0.886   3.403  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       6.354   1.833   1.957  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       8.801   1.646   2.631  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       8.281   0.416   3.779  1.00  6.20           H  
ATOM     22  HE  ARG A   1       7.294  -0.197   1.205  1.00  6.65           H  
ATOM     23 HH11 ARG A   1      10.264  -0.146   3.050  1.00  7.74           H  
ATOM     24 HH12 ARG A   1      11.033  -1.380   2.102  1.00  9.02           H  
ATOM     25 HH21 ARG A   1       8.307  -1.816  -0.063  1.00  8.53           H  
ATOM     26 HH22 ARG A   1       9.924  -2.316   0.326  1.00  9.42           H  
ATOM     27  N   LYS A   2       6.199   4.524   1.484  1.00  1.85           N  
ATOM     28  CA  LYS A   2       5.690   4.621   0.117  1.00  1.47           C  
ATOM     29  C   LYS A   2       5.593   3.227  -0.501  1.00  1.21           C  
ATOM     30  O   LYS A   2       6.569   2.704  -1.045  1.00  1.99           O  
ATOM     31  CB  LYS A   2       6.557   5.548  -0.749  1.00  2.41           C  
ATOM     32  CG  LYS A   2       6.053   5.708  -2.177  1.00  3.34           C  
ATOM     33  CD  LYS A   2       4.649   6.285  -2.213  1.00  4.07           C  
ATOM     34  CE  LYS A   2       4.101   6.340  -3.623  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       2.746   6.951  -3.671  1.00  5.50           N  
ATOM     36  H   LYS A   2       5.601   4.760   2.224  1.00  2.45           H  
ATOM     37  HA  LYS A   2       4.692   5.033   0.177  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       6.587   6.524  -0.291  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       7.559   5.148  -0.787  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       6.717   6.371  -2.710  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       6.048   4.740  -2.657  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       4.002   5.658  -1.624  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       4.666   7.283  -1.801  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       4.773   6.918  -4.239  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       4.043   5.332  -3.998  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       2.771   7.914  -3.279  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       2.074   6.381  -3.118  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       2.408   6.999  -4.654  1.00  5.49           H  
ATOM     49  N   VAL A   3       4.404   2.631  -0.380  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.126   1.286  -0.890  1.00  0.81           C  
ATOM     51  C   VAL A   3       4.859   0.225  -0.062  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.058  -0.007  -0.237  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.500   1.134  -2.385  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       4.171  -0.267  -2.883  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       3.786   2.184  -3.228  1.00  2.01           C  
ATOM     56  H   VAL A   3       3.687   3.114   0.083  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.063   1.119  -0.793  1.00  0.76           H  
ATOM     58  HB  VAL A   3       5.564   1.286  -2.485  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       4.728  -0.993  -2.308  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       4.438  -0.350  -3.925  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       3.113  -0.452  -2.768  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       2.718   2.056  -3.133  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       4.071   2.069  -4.263  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       4.063   3.169  -2.886  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.139  -0.418   0.874  1.00  0.61           N  
ATOM     66  CA  PRO A   4       4.691  -1.482   1.719  1.00  0.79           C  
ATOM     67  C   PRO A   4       5.113  -2.693   0.897  1.00  0.95           C  
ATOM     68  O   PRO A   4       6.258  -3.136   0.972  1.00  1.76           O  
ATOM     69  CB  PRO A   4       3.534  -1.848   2.659  1.00  0.96           C  
ATOM     70  CG  PRO A   4       2.586  -0.702   2.577  1.00  0.77           C  
ATOM     71  CD  PRO A   4       2.730  -0.151   1.189  1.00  0.75           C  
ATOM     72  HA  PRO A   4       5.533  -1.130   2.297  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       3.072  -2.766   2.325  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       3.910  -1.975   3.664  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       1.574  -1.042   2.741  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       2.854   0.049   3.305  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       2.075  -0.669   0.504  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       2.530   0.908   1.180  1.00  0.98           H  
ATOM     79  N   THR A   5       4.186  -3.213   0.102  1.00  1.01           N  
ATOM     80  CA  THR A   5       4.472  -4.340  -0.769  1.00  1.21           C  
ATOM     81  C   THR A   5       3.320  -4.585  -1.751  1.00  0.94           C  
ATOM     82  O   THR A   5       2.242  -5.055  -1.374  1.00  1.74           O  
ATOM     83  CB  THR A   5       4.789  -5.627   0.037  1.00  2.13           C  
ATOM     84  OG1 THR A   5       4.987  -6.734  -0.850  1.00  2.94           O  
ATOM     85  CG2 THR A   5       3.685  -5.958   1.036  1.00  2.63           C  
ATOM     86  H   THR A   5       3.285  -2.828   0.101  1.00  1.52           H  
ATOM     87  HA  THR A   5       5.353  -4.084  -1.340  1.00  1.41           H  
ATOM     88  HB  THR A   5       5.705  -5.461   0.588  1.00  2.46           H  
ATOM     89  HG1 THR A   5       5.797  -6.598  -1.357  1.00  3.36           H  
ATOM     90 HG21 THR A   5       2.754  -6.101   0.509  1.00  3.00           H  
ATOM     91 HG22 THR A   5       3.579  -5.145   1.739  1.00  2.71           H  
ATOM     92 HG23 THR A   5       3.940  -6.862   1.568  1.00  3.14           H  
ATOM     93  N   GLY A   6       3.546  -4.225  -3.010  1.00  0.93           N  
ATOM     94  CA  GLY A   6       2.572  -4.475  -4.060  1.00  1.30           C  
ATOM     95  C   GLY A   6       1.397  -3.510  -4.039  1.00  0.91           C  
ATOM     96  O   GLY A   6       1.128  -2.830  -5.030  1.00  1.67           O  
ATOM     97  H   GLY A   6       4.397  -3.790  -3.235  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       3.066  -4.392  -5.016  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       2.196  -5.482  -3.951  1.00  1.96           H  
ATOM    100  N   SER A   7       0.695  -3.462  -2.918  1.00  0.94           N  
ATOM    101  CA  SER A   7      -0.490  -2.632  -2.785  1.00  1.39           C  
ATOM    102  C   SER A   7      -0.119  -1.250  -2.259  1.00  1.37           C  
ATOM    103  O   SER A   7       0.808  -1.107  -1.455  1.00  2.27           O  
ATOM    104  CB  SER A   7      -1.492  -3.310  -1.844  1.00  2.10           C  
ATOM    105  OG  SER A   7      -2.721  -2.605  -1.797  1.00  2.59           O  
ATOM    106  H   SER A   7       0.988  -4.000  -2.151  1.00  1.49           H  
ATOM    107  HA  SER A   7      -0.938  -2.528  -3.761  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -1.684  -4.314  -2.191  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -1.075  -3.349  -0.847  1.00  2.60           H  
ATOM    110  HG  SER A   7      -2.719  -2.007  -1.039  1.00  2.85           H  
ATOM    111  N   ASN A   8      -0.837  -0.239  -2.725  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.618   1.128  -2.277  1.00  0.87           C  
ATOM    113  C   ASN A   8      -1.570   1.462  -1.136  1.00  0.68           C  
ATOM    114  O   ASN A   8      -2.784   1.277  -1.255  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -0.812   2.123  -3.427  1.00  1.18           C  
ATOM    116  CG  ASN A   8       0.268   2.025  -4.492  1.00  2.01           C  
ATOM    117  OD1 ASN A   8       0.827   0.956  -4.740  1.00  2.80           O  
ATOM    118  ND2 ASN A   8       0.574   3.145  -5.125  1.00  2.52           N  
ATOM    119  H   ASN A   8      -1.541  -0.417  -3.384  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.396   1.199  -1.918  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -1.765   1.936  -3.895  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -0.806   3.126  -3.027  1.00  1.55           H  
ATOM    123 HD21 ASN A   8       0.098   3.964  -4.874  1.00  2.54           H  
ATOM    124 HD22 ASN A   8       1.260   3.107  -5.824  1.00  3.21           H  
ATOM    125  N   PRO A   9      -1.028   1.949  -0.013  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -1.806   2.260   1.182  1.00  0.93           C  
ATOM    127  C   PRO A   9      -2.396   3.659   1.150  1.00  0.96           C  
ATOM    128  O   PRO A   9      -2.019   4.529   1.942  1.00  1.45           O  
ATOM    129  CB  PRO A   9      -0.760   2.136   2.282  1.00  1.59           C  
ATOM    130  CG  PRO A   9       0.494   2.623   1.644  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.405   2.232   0.188  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -2.602   1.547   1.346  1.00  0.99           H  
ATOM    133  HB2 PRO A   9      -1.042   2.749   3.126  1.00  1.77           H  
ATOM    134  HB3 PRO A   9      -0.671   1.103   2.590  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       0.560   3.697   1.741  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       1.346   2.152   2.107  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       0.727   3.046  -0.442  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       0.999   1.351  -0.001  1.00  1.71           H  
ATOM    139  N   GLN A  10      -3.322   3.863   0.229  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -4.083   5.094   0.161  1.00  1.62           C  
ATOM    141  C   GLN A  10      -4.826   5.298   1.480  1.00  1.92           C  
ATOM    142  O   GLN A  10      -4.926   6.423   1.969  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -5.043   5.028  -1.034  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -5.961   6.232  -1.186  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -7.327   6.022  -0.559  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -7.953   6.965  -0.083  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -7.814   4.786  -0.580  1.00  3.83           N  
ATOM    148  H   GLN A  10      -3.502   3.154  -0.426  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -3.390   5.910   0.019  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -4.460   4.940  -1.938  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -5.656   4.147  -0.932  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -5.496   7.082  -0.712  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -6.091   6.437  -2.238  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -7.277   4.081  -0.996  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -8.696   4.631  -0.177  1.00  4.52           H  
ATOM    156  N   LYS A  11      -5.290   4.172   2.051  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -5.965   4.118   3.364  1.00  2.28           C  
ATOM    158  C   LYS A  11      -6.859   2.886   3.428  1.00  2.91           C  
ATOM    159  O   LYS A  11      -7.087   2.320   4.498  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -6.807   5.372   3.678  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -8.081   5.517   2.860  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -8.775   6.835   3.166  1.00  4.36           C  
ATOM    163  CE  LYS A  11     -10.093   6.971   2.419  1.00  5.17           C  
ATOM    164  NZ  LYS A  11     -11.107   5.987   2.884  1.00  6.02           N  
ATOM    165  H   LYS A  11      -5.129   3.317   1.578  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -5.196   4.018   4.116  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -7.085   5.346   4.720  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -6.196   6.246   3.505  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -7.831   5.485   1.809  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -8.749   4.702   3.100  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -8.970   6.886   4.225  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -8.123   7.648   2.879  1.00  4.51           H  
ATOM    173  HE2 LYS A  11     -10.476   7.967   2.575  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -9.911   6.818   1.365  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11     -11.288   6.112   3.901  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11     -10.771   5.015   2.723  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11     -12.000   6.122   2.367  1.00  6.21           H  
ATOM    178  N   ASN A  12      -7.359   2.481   2.269  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -8.242   1.328   2.164  1.00  4.48           C  
ATOM    180  C   ASN A  12      -7.784   0.426   1.035  1.00  5.03           C  
ATOM    181  O   ASN A  12      -8.427   0.429  -0.035  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -9.688   1.777   1.926  1.00  5.23           C  
ATOM    183  CG  ASN A  12     -10.370   2.269   3.188  1.00  6.47           C  
ATOM    184  OD1 ASN A  12     -11.151   3.220   3.155  1.00  7.00           O  
ATOM    185  ND2 ASN A  12     -10.106   1.609   4.305  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -6.754  -0.255   1.208  1.00  5.49           O  
ATOM    187  H   ASN A  12      -7.121   2.968   1.454  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -8.188   0.780   3.094  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -9.690   2.581   1.206  1.00  5.17           H  
ATOM    190  HB3 ASN A  12     -10.255   0.949   1.531  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -9.494   0.842   4.258  1.00  6.98           H  
ATOM    192 HD22 ASN A  12     -10.529   1.913   5.134  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A   1       5.684   8.029  -0.050  1.00  3.89           N  
ATOM      2  CA  ARG A   1       6.767   7.532   0.829  1.00  3.38           C  
ATOM      3  C   ARG A   1       6.357   6.242   1.530  1.00  2.30           C  
ATOM      4  O   ARG A   1       7.206   5.476   1.987  1.00  2.51           O  
ATOM      5  CB  ARG A   1       7.143   8.586   1.871  1.00  4.31           C  
ATOM      6  CG  ARG A   1       7.882   9.783   1.297  1.00  5.04           C  
ATOM      7  CD  ARG A   1       8.199  10.800   2.380  1.00  5.93           C  
ATOM      8  NE  ARG A   1       9.005  11.910   1.874  1.00  6.73           N  
ATOM      9  CZ  ARG A   1       9.238  13.035   2.555  1.00  7.76           C  
ATOM     10  NH1 ARG A   1       8.709  13.207   3.760  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      10.002  13.983   2.027  1.00  8.60           N  
ATOM     12  H1  ARG A   1       5.987   8.893  -0.542  1.00  4.26           H  
ATOM     13  H2  ARG A   1       4.836   8.246   0.511  1.00  3.94           H  
ATOM     14  H3  ARG A   1       5.442   7.306  -0.758  1.00  4.27           H  
ATOM     15  HA  ARG A   1       7.631   7.326   0.213  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       6.242   8.942   2.347  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       7.774   8.127   2.617  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       8.804   9.445   0.853  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       7.265  10.251   0.545  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       7.272  11.190   2.770  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       8.742  10.306   3.171  1.00  6.20           H  
ATOM     22  HE  ARG A   1       9.401  11.807   0.979  1.00  6.65           H  
ATOM     23 HH11 ARG A   1       8.134  12.492   4.167  1.00  7.74           H  
ATOM     24 HH12 ARG A   1       8.877  14.055   4.270  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      10.407  13.859   1.115  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      10.184  14.830   2.535  1.00  9.42           H  
ATOM     27  N   LYS A   2       5.056   5.999   1.625  1.00  1.85           N  
ATOM     28  CA  LYS A   2       4.560   4.789   2.261  1.00  1.47           C  
ATOM     29  C   LYS A   2       3.921   3.868   1.235  1.00  1.21           C  
ATOM     30  O   LYS A   2       2.716   3.631   1.268  1.00  1.99           O  
ATOM     31  CB  LYS A   2       3.548   5.122   3.362  1.00  2.41           C  
ATOM     32  CG  LYS A   2       4.115   5.979   4.481  1.00  3.34           C  
ATOM     33  CD  LYS A   2       3.118   6.167   5.619  1.00  4.07           C  
ATOM     34  CE  LYS A   2       3.133   5.005   6.604  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       2.586   3.747   6.029  1.00  5.50           N  
ATOM     36  H   LYS A   2       4.413   6.642   1.256  1.00  2.45           H  
ATOM     37  HA  LYS A   2       5.403   4.280   2.705  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       2.717   5.650   2.920  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       3.188   4.200   3.790  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       5.000   5.500   4.871  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       4.376   6.947   4.081  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       3.363   7.068   6.156  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       2.126   6.256   5.202  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       4.152   4.830   6.913  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       2.545   5.284   7.462  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       1.650   3.915   5.611  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       2.490   3.029   6.772  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       3.221   3.376   5.293  1.00  5.49           H  
ATOM     49  N   VAL A   3       4.725   3.359   0.316  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.236   2.417  -0.681  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.070   1.135  -0.653  1.00  0.68           C  
ATOM     52  O   VAL A   3       5.930   0.919  -1.512  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.255   3.026  -2.104  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       3.644   2.068  -3.118  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       3.521   4.357  -2.131  1.00  2.01           C  
ATOM     56  H   VAL A   3       5.675   3.613   0.310  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.214   2.173  -0.429  1.00  0.76           H  
ATOM     58  HB  VAL A   3       5.284   3.202  -2.384  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       4.206   1.146  -3.125  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       3.672   2.515  -4.100  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       2.622   1.862  -2.846  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       3.582   4.782  -3.120  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       3.974   5.032  -1.420  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       2.484   4.203  -1.868  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.846   0.282   0.360  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.539  -0.994   0.487  1.00  0.79           C  
ATOM     67  C   PRO A   4       4.828  -2.120  -0.271  1.00  0.95           C  
ATOM     68  O   PRO A   4       4.176  -1.877  -1.292  1.00  1.76           O  
ATOM     69  CB  PRO A   4       5.501  -1.230   1.995  1.00  0.96           C  
ATOM     70  CG  PRO A   4       4.212  -0.624   2.439  1.00  0.77           C  
ATOM     71  CD  PRO A   4       3.914   0.505   1.481  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.563  -0.925   0.154  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       5.532  -2.288   2.199  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       6.344  -0.743   2.460  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       3.427  -1.365   2.398  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       4.314  -0.242   3.444  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       2.892   0.449   1.142  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.103   1.457   1.953  1.00  0.98           H  
ATOM     79  N   THR A   5       4.964  -3.345   0.222  1.00  1.01           N  
ATOM     80  CA  THR A   5       4.339  -4.503  -0.402  1.00  1.21           C  
ATOM     81  C   THR A   5       2.816  -4.371  -0.414  1.00  0.94           C  
ATOM     82  O   THR A   5       2.190  -4.176   0.629  1.00  1.74           O  
ATOM     83  CB  THR A   5       4.738  -5.789   0.344  1.00  2.13           C  
ATOM     84  OG1 THR A   5       6.161  -5.824   0.517  1.00  2.94           O  
ATOM     85  CG2 THR A   5       4.290  -7.027  -0.419  1.00  2.63           C  
ATOM     86  H   THR A   5       5.501  -3.479   1.032  1.00  1.52           H  
ATOM     87  HA  THR A   5       4.697  -4.573  -1.417  1.00  1.41           H  
ATOM     88  HB  THR A   5       4.262  -5.790   1.314  1.00  2.46           H  
ATOM     89  HG1 THR A   5       6.370  -5.710   1.456  1.00  3.36           H  
ATOM     90 HG21 THR A   5       3.218  -6.998  -0.554  1.00  3.00           H  
ATOM     91 HG22 THR A   5       4.560  -7.912   0.139  1.00  2.71           H  
ATOM     92 HG23 THR A   5       4.773  -7.049  -1.385  1.00  3.14           H  
ATOM     93  N   GLY A   6       2.228  -4.451  -1.601  1.00  0.93           N  
ATOM     94  CA  GLY A   6       0.787  -4.368  -1.723  1.00  1.30           C  
ATOM     95  C   GLY A   6       0.360  -3.473  -2.869  1.00  0.91           C  
ATOM     96  O   GLY A   6       1.205  -2.879  -3.543  1.00  1.67           O  
ATOM     97  H   GLY A   6       2.778  -4.560  -2.408  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.392  -5.359  -1.885  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       0.382  -3.975  -0.803  1.00  1.96           H  
ATOM    100  N   SER A   7      -0.945  -3.369  -3.086  1.00  0.94           N  
ATOM    101  CA  SER A   7      -1.486  -2.551  -4.162  1.00  1.39           C  
ATOM    102  C   SER A   7      -1.518  -1.079  -3.760  1.00  1.37           C  
ATOM    103  O   SER A   7      -2.575  -0.535  -3.428  1.00  2.27           O  
ATOM    104  CB  SER A   7      -2.889  -3.038  -4.526  1.00  2.10           C  
ATOM    105  OG  SER A   7      -3.690  -3.196  -3.365  1.00  2.59           O  
ATOM    106  H   SER A   7      -1.567  -3.858  -2.504  1.00  1.49           H  
ATOM    107  HA  SER A   7      -0.841  -2.663  -5.020  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -3.361  -2.319  -5.180  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -2.819  -3.989  -5.032  1.00  2.60           H  
ATOM    110  HG  SER A   7      -3.755  -2.348  -2.908  1.00  2.85           H  
ATOM    111  N   ASN A   8      -0.347  -0.452  -3.793  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.183   0.943  -3.387  1.00  0.87           C  
ATOM    113  C   ASN A   8      -0.758   1.182  -1.996  1.00  0.68           C  
ATOM    114  O   ASN A   8      -1.790   1.840  -1.844  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -0.826   1.903  -4.397  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -0.039   2.005  -5.688  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -0.270   1.251  -6.633  1.00  2.80           O  
ATOM    118  ND2 ASN A   8       0.890   2.946  -5.745  1.00  2.52           N  
ATOM    119  H   ASN A   8       0.444  -0.951  -4.096  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.877   1.143  -3.351  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -1.820   1.552  -4.632  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -0.890   2.887  -3.957  1.00  1.55           H  
ATOM    123 HD21 ASN A   8       1.017   3.525  -4.961  1.00  2.54           H  
ATOM    124 HD22 ASN A   8       1.420   3.025  -6.568  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.094   0.650  -0.956  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -0.516   0.816   0.438  1.00  0.93           C  
ATOM    127  C   PRO A   9      -0.212   2.211   0.964  1.00  0.96           C  
ATOM    128  O   PRO A   9       0.283   2.378   2.076  1.00  1.45           O  
ATOM    129  CB  PRO A   9       0.305  -0.235   1.201  1.00  1.59           C  
ATOM    130  CG  PRO A   9       0.982  -1.059   0.153  1.00  2.06           C  
ATOM    131  CD  PRO A   9       1.117  -0.171  -1.045  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -1.571   0.616   0.561  1.00  0.99           H  
ATOM    133  HB2 PRO A   9       1.024   0.262   1.833  1.00  1.77           H  
ATOM    134  HB3 PRO A   9      -0.355  -0.837   1.806  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       1.955  -1.372   0.501  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       0.376  -1.920  -0.086  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       2.008   0.436  -0.971  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       1.123  -0.754  -1.954  1.00  1.71           H  
ATOM    139  N   GLN A  10      -0.548   3.210   0.164  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -0.316   4.604   0.509  1.00  1.62           C  
ATOM    141  C   GLN A  10      -1.385   5.099   1.474  1.00  1.92           C  
ATOM    142  O   GLN A  10      -1.552   6.304   1.658  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -0.346   5.462  -0.758  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -1.706   5.454  -1.446  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -2.275   6.845  -1.635  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -2.079   7.473  -2.673  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -2.969   7.348  -0.625  1.00  3.83           N  
ATOM    148  H   GLN A  10      -0.970   2.999  -0.698  1.00  0.91           H  
ATOM    149  HA  GLN A  10       0.655   4.685   0.974  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -0.101   6.481  -0.498  1.00  2.58           H  
ATOM    151  HB3 GLN A  10       0.388   5.087  -1.454  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -1.602   4.990  -2.416  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -2.395   4.877  -0.846  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -3.078   6.802   0.188  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -3.345   8.249  -0.725  1.00  4.52           H  
ATOM    156  N   LYS A  11      -2.100   4.160   2.083  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -3.253   4.479   2.911  1.00  2.28           C  
ATOM    158  C   LYS A  11      -2.845   5.320   4.109  1.00  2.91           C  
ATOM    159  O   LYS A  11      -2.333   4.814   5.107  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -3.979   3.203   3.357  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -4.838   2.569   2.264  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -4.000   2.024   1.115  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -4.497   2.521  -0.235  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -5.844   1.993  -0.565  1.00  6.02           N  
ATOM    165  H   LYS A  11      -1.825   3.223   1.989  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -3.929   5.062   2.305  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -3.244   2.477   3.674  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -4.618   3.442   4.193  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -5.405   1.758   2.694  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -5.516   3.316   1.878  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -2.978   2.341   1.245  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -4.048   0.944   1.129  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -4.539   3.601  -0.212  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -3.799   2.207  -0.997  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -5.832   0.953  -0.564  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -6.137   2.321  -1.506  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -6.539   2.318   0.134  1.00  6.21           H  
ATOM    178  N   ASN A  12      -3.058   6.614   3.971  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -2.710   7.576   4.995  1.00  4.48           C  
ATOM    180  C   ASN A  12      -3.931   7.854   5.855  1.00  5.03           C  
ATOM    181  O   ASN A  12      -4.823   8.596   5.394  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -2.203   8.864   4.333  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -1.659   9.886   5.321  1.00  6.47           C  
ATOM    184  OD1 ASN A  12      -2.091   9.971   6.471  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -0.697  10.676   4.870  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -4.011   7.303   6.972  1.00  5.49           O  
ATOM    187  H   ASN A  12      -3.469   6.938   3.142  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -1.928   7.153   5.608  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -1.415   8.610   3.642  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -3.016   9.316   3.784  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -0.396  10.556   3.943  1.00  6.98           H  
ATOM    192 HD22 ASN A  12      -0.326  11.350   5.477  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A   1       9.890   6.927   0.283  1.00  3.89           N  
ATOM      2  CA  ARG A   1      10.054   6.549   1.706  1.00  3.38           C  
ATOM      3  C   ARG A   1       8.828   5.774   2.197  1.00  2.30           C  
ATOM      4  O   ARG A   1       8.760   5.362   3.358  1.00  2.51           O  
ATOM      5  CB  ARG A   1      10.288   7.806   2.558  1.00  4.31           C  
ATOM      6  CG  ARG A   1      10.588   7.546   4.034  1.00  5.04           C  
ATOM      7  CD  ARG A   1      11.843   6.706   4.234  1.00  5.93           C  
ATOM      8  NE  ARG A   1      11.609   5.283   3.986  1.00  6.73           N  
ATOM      9  CZ  ARG A   1      12.581   4.384   3.832  1.00  7.76           C  
ATOM     10  NH1 ARG A   1      13.851   4.760   3.901  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      12.281   3.110   3.617  1.00  8.60           N  
ATOM     12  H1  ARG A   1      10.709   7.474  -0.040  1.00  4.26           H  
ATOM     13  H2  ARG A   1       9.033   7.505   0.160  1.00  3.94           H  
ATOM     14  H3  ARG A   1       9.804   6.073  -0.307  1.00  4.27           H  
ATOM     15  HA  ARG A   1      10.921   5.906   1.784  1.00  3.64           H  
ATOM     16  HB2 ARG A   1      11.121   8.352   2.143  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       9.407   8.427   2.502  1.00  4.54           H  
ATOM     18  HG2 ARG A   1      10.722   8.494   4.534  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       9.747   7.027   4.470  1.00  5.05           H  
ATOM     20  HD2 ARG A   1      12.605   7.058   3.556  1.00  6.03           H  
ATOM     21  HD3 ARG A   1      12.184   6.833   5.252  1.00  6.20           H  
ATOM     22  HE  ARG A   1      10.672   4.979   3.944  1.00  6.65           H  
ATOM     23 HH11 ARG A   1      14.086   5.720   4.070  1.00  7.74           H  
ATOM     24 HH12 ARG A   1      14.582   4.083   3.791  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      11.320   2.817   3.572  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      13.012   2.430   3.496  1.00  9.42           H  
ATOM     27  N   LYS A   2       7.866   5.558   1.308  1.00  1.85           N  
ATOM     28  CA  LYS A   2       6.659   4.826   1.657  1.00  1.47           C  
ATOM     29  C   LYS A   2       6.244   3.908   0.509  1.00  1.21           C  
ATOM     30  O   LYS A   2       7.032   3.673  -0.410  1.00  1.99           O  
ATOM     31  CB  LYS A   2       5.531   5.803   2.016  1.00  2.41           C  
ATOM     32  CG  LYS A   2       5.115   6.726   0.882  1.00  3.34           C  
ATOM     33  CD  LYS A   2       4.131   7.800   1.338  1.00  4.07           C  
ATOM     34  CE  LYS A   2       2.781   7.229   1.759  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       2.791   6.689   3.147  1.00  5.50           N  
ATOM     36  H   LYS A   2       7.971   5.888   0.390  1.00  2.45           H  
ATOM     37  HA  LYS A   2       6.882   4.218   2.522  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       4.669   5.237   2.319  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       5.856   6.415   2.844  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       5.994   7.208   0.484  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       4.650   6.135   0.109  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       4.558   8.324   2.178  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       3.975   8.494   0.526  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       2.045   8.014   1.696  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       2.514   6.436   1.077  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       3.351   5.817   3.193  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       1.822   6.479   3.457  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       3.205   7.386   3.799  1.00  5.49           H  
ATOM     49  N   VAL A   3       5.013   3.397   0.569  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.501   2.451  -0.425  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.242   1.118  -0.319  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.181   0.852  -1.068  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.603   2.988  -1.877  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       3.969   2.015  -2.863  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       3.955   4.359  -2.000  1.00  2.01           C  
ATOM     56  H   VAL A   3       4.432   3.653   1.318  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.456   2.281  -0.205  1.00  0.76           H  
ATOM     58  HB  VAL A   3       5.650   3.085  -2.128  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       4.470   1.060  -2.798  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       4.065   2.404  -3.866  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       2.923   1.891  -2.625  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       2.938   4.312  -1.640  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       3.956   4.664  -3.036  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       4.512   5.073  -1.417  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.839   0.271   0.638  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.436  -1.048   0.825  1.00  0.79           C  
ATOM     67  C   PRO A   4       4.877  -2.074  -0.156  1.00  0.95           C  
ATOM     68  O   PRO A   4       4.272  -1.715  -1.171  1.00  1.76           O  
ATOM     69  CB  PRO A   4       5.044  -1.402   2.259  1.00  0.96           C  
ATOM     70  CG  PRO A   4       3.748  -0.699   2.482  1.00  0.77           C  
ATOM     71  CD  PRO A   4       3.773   0.536   1.621  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.512  -1.013   0.737  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       4.935  -2.472   2.352  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       5.804  -1.050   2.939  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       2.926  -1.338   2.190  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       3.656  -0.425   3.523  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       2.822   0.665   1.125  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.008   1.405   2.216  1.00  0.98           H  
ATOM     79  N   THR A   5       5.089  -3.347   0.140  1.00  1.01           N  
ATOM     80  CA  THR A   5       4.550  -4.418  -0.679  1.00  1.21           C  
ATOM     81  C   THR A   5       3.017  -4.388  -0.663  1.00  0.94           C  
ATOM     82  O   THR A   5       2.393  -4.243   0.393  1.00  1.74           O  
ATOM     83  CB  THR A   5       5.074  -5.799  -0.214  1.00  2.13           C  
ATOM     84  OG1 THR A   5       4.523  -6.844  -1.027  1.00  2.94           O  
ATOM     85  CG2 THR A   5       4.745  -6.059   1.252  1.00  2.63           C  
ATOM     86  H   THR A   5       5.630  -3.571   0.928  1.00  1.52           H  
ATOM     87  HA  THR A   5       4.887  -4.255  -1.693  1.00  1.41           H  
ATOM     88  HB  THR A   5       6.149  -5.806  -0.326  1.00  2.46           H  
ATOM     89  HG1 THR A   5       5.122  -7.604  -1.020  1.00  3.36           H  
ATOM     90 HG21 THR A   5       5.106  -7.036   1.534  1.00  3.00           H  
ATOM     91 HG22 THR A   5       3.674  -6.017   1.394  1.00  2.71           H  
ATOM     92 HG23 THR A   5       5.219  -5.310   1.866  1.00  3.14           H  
ATOM     93  N   GLY A   6       2.420  -4.492  -1.842  1.00  0.93           N  
ATOM     94  CA  GLY A   6       0.977  -4.439  -1.954  1.00  1.30           C  
ATOM     95  C   GLY A   6       0.536  -3.547  -3.095  1.00  0.91           C  
ATOM     96  O   GLY A   6       1.368  -2.937  -3.771  1.00  1.67           O  
ATOM     97  H   GLY A   6       2.966  -4.597  -2.651  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.600  -5.436  -2.121  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       0.567  -4.057  -1.032  1.00  1.96           H  
ATOM    100  N   SER A   7      -0.765  -3.459  -3.307  1.00  0.94           N  
ATOM    101  CA  SER A   7      -1.307  -2.666  -4.401  1.00  1.39           C  
ATOM    102  C   SER A   7      -1.512  -1.218  -3.965  1.00  1.37           C  
ATOM    103  O   SER A   7      -2.628  -0.697  -4.037  1.00  2.27           O  
ATOM    104  CB  SER A   7      -2.634  -3.266  -4.869  1.00  2.10           C  
ATOM    105  OG  SER A   7      -2.520  -4.671  -5.039  1.00  2.59           O  
ATOM    106  H   SER A   7      -1.382  -3.933  -2.708  1.00  1.49           H  
ATOM    107  HA  SER A   7      -0.600  -2.691  -5.215  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -3.398  -3.064  -4.134  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -2.914  -2.822  -5.813  1.00  2.60           H  
ATOM    110  HG  SER A   7      -1.589  -4.925  -4.974  1.00  2.85           H  
ATOM    111  N   ASN A   8      -0.422  -0.583  -3.517  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.457   0.786  -2.989  1.00  0.87           C  
ATOM    113  C   ASN A   8      -1.182   0.818  -1.640  1.00  0.68           C  
ATOM    114  O   ASN A   8      -2.275   0.285  -1.505  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -1.112   1.748  -3.995  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -1.332   3.140  -3.436  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -0.431   3.979  -3.452  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -2.539   3.407  -2.970  1.00  2.52           N  
ATOM    119  H   ASN A   8       0.438  -1.059  -3.538  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.566   1.095  -2.830  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -0.479   1.830  -4.866  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -2.070   1.346  -4.292  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -3.220   2.698  -3.014  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -2.709   4.302  -2.607  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.573   1.421  -0.613  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -1.137   1.428   0.739  1.00  0.93           C  
ATOM    127  C   PRO A   9      -2.169   2.533   0.970  1.00  0.96           C  
ATOM    128  O   PRO A   9      -1.988   3.390   1.833  1.00  1.45           O  
ATOM    129  CB  PRO A   9       0.100   1.665   1.599  1.00  1.59           C  
ATOM    130  CG  PRO A   9       0.942   2.566   0.762  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.727   2.122  -0.664  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -1.577   0.477   0.990  1.00  0.99           H  
ATOM    133  HB2 PRO A   9      -0.184   2.133   2.530  1.00  1.77           H  
ATOM    134  HB3 PRO A   9       0.601   0.725   1.792  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       0.622   3.589   0.889  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       1.979   2.460   1.036  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       0.681   2.976  -1.322  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       1.513   1.449  -0.971  1.00  1.71           H  
ATOM    139  N   GLN A  10      -3.261   2.508   0.213  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -4.333   3.477   0.428  1.00  1.62           C  
ATOM    141  C   GLN A  10      -5.293   2.975   1.500  1.00  1.92           C  
ATOM    142  O   GLN A  10      -6.131   3.721   1.999  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -5.109   3.778  -0.865  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -6.012   2.651  -1.358  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -5.260   1.554  -2.079  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -5.037   1.636  -3.285  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -4.878   0.513  -1.359  1.00  3.83           N  
ATOM    148  H   GLN A  10      -3.341   1.837  -0.501  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -3.878   4.391   0.780  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -5.725   4.648  -0.701  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -4.397   4.002  -1.647  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -6.516   2.218  -0.507  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -6.747   3.067  -2.033  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -5.096   0.496  -0.405  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -4.375  -0.202  -1.813  1.00  4.52           H  
ATOM    156  N   LYS A  11      -5.152   1.704   1.854  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -6.034   1.070   2.830  1.00  2.28           C  
ATOM    158  C   LYS A  11      -5.347  -0.154   3.419  1.00  2.91           C  
ATOM    159  O   LYS A  11      -5.987  -1.148   3.759  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -7.362   0.673   2.171  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -7.196  -0.289   1.008  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -8.514  -0.589   0.318  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -8.316  -1.560  -0.835  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -7.796  -2.873  -0.369  1.00  6.02           N  
ATOM    165  H   LYS A  11      -4.422   1.177   1.460  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -6.226   1.780   3.620  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -7.993   0.206   2.911  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -7.849   1.565   1.806  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -6.522   0.147   0.290  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -6.778  -1.213   1.378  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -9.196  -1.024   1.033  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -8.928   0.332  -0.064  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -9.263  -1.715  -1.328  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -7.613  -1.132  -1.534  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -7.605  -3.494  -1.181  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -8.492  -3.337   0.248  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -6.913  -2.742   0.166  1.00  6.21           H  
ATOM    178  N   ASN A  12      -4.036  -0.061   3.547  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -3.222  -1.193   3.954  1.00  4.48           C  
ATOM    180  C   ASN A  12      -2.339  -0.815   5.133  1.00  5.03           C  
ATOM    181  O   ASN A  12      -1.482   0.077   4.972  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -2.375  -1.686   2.776  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -1.317  -2.697   3.188  1.00  6.47           C  
ATOM    184  OD1 ASN A  12      -0.177  -2.340   3.485  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -1.688  -3.965   3.207  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -2.510  -1.409   6.217  1.00  5.49           O  
ATOM    187  H   ASN A  12      -3.602   0.804   3.395  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -3.889  -1.985   4.261  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -3.023  -2.155   2.052  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -1.886  -0.843   2.316  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -2.612  -4.181   2.960  1.00  6.98           H  
ATOM    192 HD22 ASN A  12      -1.027  -4.639   3.469  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A   1       5.101   5.430   4.393  1.00  3.89           N  
ATOM      2  CA  ARG A   1       6.064   5.176   3.298  1.00  3.38           C  
ATOM      3  C   ARG A   1       5.320   4.910   1.993  1.00  2.30           C  
ATOM      4  O   ARG A   1       4.137   4.580   2.013  1.00  2.51           O  
ATOM      5  CB  ARG A   1       6.991   4.010   3.668  1.00  4.31           C  
ATOM      6  CG  ARG A   1       6.267   2.752   4.114  1.00  5.04           C  
ATOM      7  CD  ARG A   1       7.201   1.804   4.855  1.00  5.93           C  
ATOM      8  NE  ARG A   1       8.320   1.362   4.025  1.00  6.73           N  
ATOM      9  CZ  ARG A   1       9.497   0.959   4.510  1.00  7.76           C  
ATOM     10  NH1 ARG A   1       9.723   0.970   5.821  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      10.449   0.552   3.681  1.00  8.60           N  
ATOM     12  H1  ARG A   1       5.606   5.575   5.289  1.00  4.26           H  
ATOM     13  H2  ARG A   1       4.456   4.621   4.495  1.00  3.94           H  
ATOM     14  H3  ARG A   1       4.537   6.277   4.181  1.00  4.27           H  
ATOM     15  HA  ARG A   1       6.659   6.068   3.171  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       7.593   3.763   2.809  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       7.643   4.325   4.469  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       5.455   3.027   4.770  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       5.874   2.247   3.243  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       7.591   2.314   5.724  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       6.637   0.939   5.171  1.00  6.20           H  
ATOM     22  HE  ARG A   1       8.183   1.360   3.048  1.00  6.65           H  
ATOM     23 HH11 ARG A   1       9.013   1.280   6.456  1.00  7.74           H  
ATOM     24 HH12 ARG A   1      10.612   0.674   6.184  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      10.286   0.544   2.689  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      11.337   0.250   4.038  1.00  9.42           H  
ATOM     27  N   LYS A   2       6.025   5.057   0.868  1.00  1.85           N  
ATOM     28  CA  LYS A   2       5.403   5.036  -0.461  1.00  1.47           C  
ATOM     29  C   LYS A   2       4.611   3.755  -0.734  1.00  1.21           C  
ATOM     30  O   LYS A   2       3.381   3.772  -0.729  1.00  1.99           O  
ATOM     31  CB  LYS A   2       6.458   5.248  -1.556  1.00  2.41           C  
ATOM     32  CG  LYS A   2       6.754   6.713  -1.864  1.00  3.34           C  
ATOM     33  CD  LYS A   2       7.284   7.462  -0.650  1.00  4.07           C  
ATOM     34  CE  LYS A   2       7.519   8.929  -0.947  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       8.474   9.134  -2.070  1.00  5.50           N  
ATOM     36  H   LYS A   2       6.996   5.187   0.933  1.00  2.45           H  
ATOM     37  HA  LYS A   2       4.713   5.863  -0.499  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       7.378   4.777  -1.245  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       6.113   4.775  -2.465  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       7.493   6.761  -2.649  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       5.844   7.189  -2.198  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       6.559   7.391   0.144  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       8.214   7.012  -0.337  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       6.574   9.378  -1.202  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       7.911   9.404  -0.061  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       8.685  10.146  -2.181  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       8.065   8.781  -2.959  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       9.361   8.625  -1.887  1.00  5.49           H  
ATOM     49  N   VAL A   3       5.309   2.655  -0.989  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.647   1.398  -1.318  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.325   0.198  -0.643  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.080  -0.546  -1.273  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.577   1.160  -2.850  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       3.509   2.038  -3.480  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       5.921   1.424  -3.515  1.00  2.01           C  
ATOM     56  H   VAL A   3       6.281   2.684  -0.953  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.638   1.473  -0.948  1.00  0.76           H  
ATOM     58  HB  VAL A   3       4.309   0.127  -3.023  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       2.550   1.813  -3.038  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       3.469   1.849  -4.543  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       3.749   3.077  -3.308  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       6.207   2.453  -3.353  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       5.841   1.234  -4.576  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       6.668   0.771  -3.089  1.00  2.50           H  
ATOM     65  N   PRO A   4       5.061  -0.008   0.657  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.620  -1.136   1.401  1.00  0.79           C  
ATOM     67  C   PRO A   4       4.866  -2.440   1.148  1.00  0.95           C  
ATOM     68  O   PRO A   4       5.441  -3.526   1.226  1.00  1.76           O  
ATOM     69  CB  PRO A   4       5.458  -0.701   2.854  1.00  0.96           C  
ATOM     70  CG  PRO A   4       4.246   0.164   2.853  1.00  0.77           C  
ATOM     71  CD  PRO A   4       4.213   0.848   1.510  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.667  -1.276   1.178  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       5.325  -1.572   3.480  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       6.334  -0.154   3.170  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       3.363  -0.443   2.987  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       4.318   0.896   3.644  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       3.203   0.884   1.131  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.624   1.844   1.582  1.00  0.98           H  
ATOM     79  N   THR A   5       3.583  -2.327   0.829  1.00  1.01           N  
ATOM     80  CA  THR A   5       2.740  -3.492   0.638  1.00  1.21           C  
ATOM     81  C   THR A   5       1.776  -3.272  -0.525  1.00  0.94           C  
ATOM     82  O   THR A   5       1.193  -2.192  -0.666  1.00  1.74           O  
ATOM     83  CB  THR A   5       1.956  -3.833   1.930  1.00  2.13           C  
ATOM     84  OG1 THR A   5       1.144  -4.997   1.735  1.00  2.94           O  
ATOM     85  CG2 THR A   5       1.078  -2.670   2.372  1.00  2.63           C  
ATOM     86  H   THR A   5       3.196  -1.436   0.708  1.00  1.52           H  
ATOM     87  HA  THR A   5       3.383  -4.330   0.403  1.00  1.41           H  
ATOM     88  HB  THR A   5       2.670  -4.036   2.715  1.00  2.46           H  
ATOM     89  HG1 THR A   5       1.285  -5.608   2.471  1.00  3.36           H  
ATOM     90 HG21 THR A   5       0.360  -2.445   1.596  1.00  3.00           H  
ATOM     91 HG22 THR A   5       1.693  -1.802   2.556  1.00  2.71           H  
ATOM     92 HG23 THR A   5       0.554  -2.938   3.279  1.00  3.14           H  
ATOM     93  N   GLY A   6       1.637  -4.292  -1.366  1.00  0.93           N  
ATOM     94  CA  GLY A   6       0.763  -4.200  -2.519  1.00  1.30           C  
ATOM     95  C   GLY A   6       1.205  -3.125  -3.490  1.00  0.91           C  
ATOM     96  O   GLY A   6       2.392  -2.803  -3.575  1.00  1.67           O  
ATOM     97  H   GLY A   6       2.141  -5.116  -1.205  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.757  -5.151  -3.029  1.00  1.85           H  
ATOM     99  HA3 GLY A   6      -0.238  -3.977  -2.183  1.00  1.96           H  
ATOM    100  N   SER A   7       0.257  -2.564  -4.220  1.00  0.94           N  
ATOM    101  CA  SER A   7       0.552  -1.476  -5.136  1.00  1.39           C  
ATOM    102  C   SER A   7       0.383  -0.142  -4.413  1.00  1.37           C  
ATOM    103  O   SER A   7       0.802   0.911  -4.897  1.00  2.27           O  
ATOM    104  CB  SER A   7      -0.364  -1.555  -6.362  1.00  2.10           C  
ATOM    105  OG  SER A   7       0.032  -0.639  -7.370  1.00  2.59           O  
ATOM    106  H   SER A   7      -0.664  -2.894  -4.149  1.00  1.49           H  
ATOM    107  HA  SER A   7       1.577  -1.575  -5.447  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -0.326  -2.554  -6.770  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -1.377  -1.328  -6.065  1.00  2.60           H  
ATOM    110  HG  SER A   7      -0.225  -0.987  -8.236  1.00  2.85           H  
ATOM    111  N   ASN A   8      -0.215  -0.217  -3.236  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.465   0.947  -2.399  1.00  0.87           C  
ATOM    113  C   ASN A   8      -0.860   0.486  -1.002  1.00  0.68           C  
ATOM    114  O   ASN A   8      -1.735  -0.375  -0.858  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -1.583   1.818  -2.990  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -1.874   3.051  -2.148  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -2.689   3.015  -1.227  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -1.219   4.154  -2.467  1.00  2.52           N  
ATOM    119  H   ASN A   8      -0.492  -1.098  -2.910  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.445   1.524  -2.339  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -1.292   2.142  -3.979  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -2.487   1.232  -3.061  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -0.591   4.121  -3.220  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -1.386   4.963  -1.937  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.205   1.018   0.042  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -0.550   0.721   1.437  1.00  0.93           C  
ATOM    127  C   PRO A   9      -1.889   1.333   1.844  1.00  0.96           C  
ATOM    128  O   PRO A   9      -1.969   2.145   2.768  1.00  1.45           O  
ATOM    129  CB  PRO A   9       0.593   1.357   2.230  1.00  1.59           C  
ATOM    130  CG  PRO A   9       1.092   2.447   1.351  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.950   1.927  -0.053  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -0.574  -0.343   1.621  1.00  0.99           H  
ATOM    133  HB2 PRO A   9       0.214   1.741   3.165  1.00  1.77           H  
ATOM    134  HB3 PRO A   9       1.359   0.621   2.419  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       0.492   3.335   1.487  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       2.128   2.656   1.570  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       0.758   2.735  -0.740  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       1.836   1.387  -0.343  1.00  1.71           H  
ATOM    139  N   GLN A  10      -2.938   0.930   1.150  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -4.277   1.418   1.425  1.00  1.62           C  
ATOM    141  C   GLN A  10      -4.934   0.607   2.532  1.00  1.92           C  
ATOM    142  O   GLN A  10      -6.087   0.856   2.883  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -5.129   1.386   0.145  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -5.078   0.066  -0.628  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -5.826  -1.075   0.044  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -5.434  -2.235  -0.065  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -6.920  -0.759   0.721  1.00  3.83           N  
ATOM    148  H   GLN A  10      -2.803   0.294   0.411  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -4.187   2.441   1.755  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -6.156   1.577   0.411  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -4.789   2.171  -0.513  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -5.511   0.224  -1.603  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -4.044  -0.224  -0.743  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -7.193   0.184   0.749  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -7.403  -1.475   1.188  1.00  4.52           H  
ATOM    156  N   LYS A  11      -4.176  -0.354   3.068  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -4.668  -1.287   4.082  1.00  2.28           C  
ATOM    158  C   LYS A  11      -5.464  -0.573   5.164  1.00  2.91           C  
ATOM    159  O   LYS A  11      -4.908   0.150   5.993  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -3.497  -2.048   4.707  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -2.828  -3.026   3.755  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -3.752  -4.183   3.410  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -3.983  -4.295   1.914  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -4.821  -5.472   1.573  1.00  6.02           N  
ATOM    165  H   LYS A  11      -3.246  -0.432   2.773  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -5.316  -1.994   3.587  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -2.755  -1.336   5.036  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -3.857  -2.601   5.563  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -2.562  -2.506   2.845  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -1.936  -3.416   4.223  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -3.310  -5.102   3.764  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -4.703  -4.027   3.899  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -4.481  -3.399   1.571  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -3.027  -4.387   1.421  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -4.330  -6.350   1.840  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -5.015  -5.495   0.553  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -5.727  -5.428   2.085  1.00  6.21           H  
ATOM    178  N   ASN A  12      -6.769  -0.776   5.127  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -7.680  -0.123   6.045  1.00  4.48           C  
ATOM    180  C   ASN A  12      -7.994  -1.042   7.214  1.00  5.03           C  
ATOM    181  O   ASN A  12      -7.536  -0.756   8.337  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -8.965   0.276   5.315  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -9.984   0.915   6.240  1.00  6.47           C  
ATOM    184  OD1 ASN A  12     -10.860   0.242   6.785  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -9.875   2.222   6.427  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -8.667  -2.068   6.996  1.00  5.49           O  
ATOM    187  H   ASN A  12      -7.134  -1.393   4.459  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -7.197   0.766   6.419  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -8.721   0.983   4.534  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -9.407  -0.604   4.869  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -9.153   2.701   5.961  1.00  6.98           H  
ATOM    192 HD22 ASN A  12     -10.512   2.657   7.032  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A   1      10.115   7.535   1.029  1.00  3.89           N  
ATOM      2  CA  ARG A   1       9.671   6.224   0.506  1.00  3.38           C  
ATOM      3  C   ARG A   1       8.164   6.080   0.664  1.00  2.30           C  
ATOM      4  O   ARG A   1       7.548   6.790   1.462  1.00  2.51           O  
ATOM      5  CB  ARG A   1      10.384   5.082   1.238  1.00  4.31           C  
ATOM      6  CG  ARG A   1      10.105   5.052   2.730  1.00  5.04           C  
ATOM      7  CD  ARG A   1      10.839   3.918   3.421  1.00  5.93           C  
ATOM      8  NE  ARG A   1      10.588   3.918   4.861  1.00  6.73           N  
ATOM      9  CZ  ARG A   1      11.149   3.074   5.722  1.00  7.76           C  
ATOM     10  NH1 ARG A   1      11.993   2.144   5.300  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      10.866   3.165   7.013  1.00  8.60           N  
ATOM     12  H1  ARG A   1       9.822   7.642   2.021  1.00  4.26           H  
ATOM     13  H2  ARG A   1       9.691   8.303   0.469  1.00  3.94           H  
ATOM     14  H3  ARG A   1      11.150   7.611   0.974  1.00  4.27           H  
ATOM     15  HA  ARG A   1       9.915   6.179  -0.545  1.00  3.64           H  
ATOM     16  HB2 ARG A   1      10.062   4.142   0.816  1.00  4.74           H  
ATOM     17  HB3 ARG A   1      11.450   5.186   1.095  1.00  4.54           H  
ATOM     18  HG2 ARG A   1      10.422   5.986   3.163  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       9.042   4.925   2.882  1.00  5.05           H  
ATOM     20  HD2 ARG A   1      10.502   2.979   3.005  1.00  6.03           H  
ATOM     21  HD3 ARG A   1      11.898   4.030   3.248  1.00  6.20           H  
ATOM     22  HE  ARG A   1       9.961   4.595   5.204  1.00  6.65           H  
ATOM     23 HH11 ARG A   1      12.213   2.068   4.325  1.00  7.74           H  
ATOM     24 HH12 ARG A   1      12.411   1.509   5.955  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      10.229   3.866   7.345  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      11.284   2.527   7.665  1.00  9.42           H  
ATOM     27  N   LYS A   2       7.575   5.177  -0.104  1.00  1.85           N  
ATOM     28  CA  LYS A   2       6.151   4.894  -0.007  1.00  1.47           C  
ATOM     29  C   LYS A   2       5.878   3.466  -0.449  1.00  1.21           C  
ATOM     30  O   LYS A   2       6.735   2.831  -1.064  1.00  1.99           O  
ATOM     31  CB  LYS A   2       5.321   5.874  -0.856  1.00  2.41           C  
ATOM     32  CG  LYS A   2       5.559   5.774  -2.360  1.00  3.34           C  
ATOM     33  CD  LYS A   2       6.837   6.481  -2.784  1.00  4.07           C  
ATOM     34  CE  LYS A   2       7.126   6.279  -4.258  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       5.991   6.707  -5.119  1.00  5.50           N  
ATOM     36  H   LYS A   2       8.113   4.677  -0.759  1.00  2.45           H  
ATOM     37  HA  LYS A   2       5.866   4.998   1.030  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       4.274   5.687  -0.672  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       5.554   6.882  -0.546  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       5.633   4.732  -2.631  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       4.723   6.222  -2.876  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       6.739   7.537  -2.587  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       7.660   6.081  -2.215  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       8.000   6.855  -4.521  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       7.322   5.234  -4.425  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       6.232   6.571  -6.122  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       5.779   7.710  -4.960  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       5.144   6.146  -4.900  1.00  5.49           H  
ATOM     49  N   VAL A   3       4.688   2.972  -0.128  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.258   1.636  -0.528  1.00  0.81           C  
ATOM     51  C   VAL A   3       5.168   0.557   0.068  1.00  0.68           C  
ATOM     52  O   VAL A   3       6.115   0.099  -0.579  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.212   1.491  -2.072  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       3.759   0.097  -2.481  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       3.296   2.546  -2.679  1.00  2.01           C  
ATOM     56  H   VAL A   3       4.076   3.525   0.406  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.258   1.489  -0.151  1.00  0.76           H  
ATOM     58  HB  VAL A   3       5.209   1.647  -2.458  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       3.717   0.033  -3.558  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       2.782  -0.099  -2.068  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       4.462  -0.633  -2.105  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       3.275   2.430  -3.752  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       3.666   3.529  -2.429  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       2.298   2.428  -2.283  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.914   0.157   1.329  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.632  -0.950   1.967  1.00  0.79           C  
ATOM     67  C   PRO A   4       5.545  -2.227   1.136  1.00  0.95           C  
ATOM     68  O   PRO A   4       6.560  -2.836   0.799  1.00  1.76           O  
ATOM     69  CB  PRO A   4       4.919  -1.130   3.317  1.00  0.96           C  
ATOM     70  CG  PRO A   4       3.653  -0.345   3.209  1.00  0.77           C  
ATOM     71  CD  PRO A   4       3.939   0.767   2.244  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.671  -0.702   2.133  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       4.717  -2.179   3.480  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       5.548  -0.754   4.111  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       2.862  -0.975   2.832  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       3.387   0.056   4.176  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       3.041   1.056   1.723  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.370   1.613   2.758  1.00  0.98           H  
ATOM     79  N   THR A   5       4.324  -2.612   0.793  1.00  1.01           N  
ATOM     80  CA  THR A   5       4.085  -3.769  -0.053  1.00  1.21           C  
ATOM     81  C   THR A   5       2.627  -3.787  -0.502  1.00  0.94           C  
ATOM     82  O   THR A   5       1.720  -3.597   0.307  1.00  1.74           O  
ATOM     83  CB  THR A   5       4.440  -5.095   0.667  1.00  2.13           C  
ATOM     84  OG1 THR A   5       4.152  -6.214  -0.182  1.00  2.94           O  
ATOM     85  CG2 THR A   5       3.681  -5.241   1.980  1.00  2.63           C  
ATOM     86  H   THR A   5       3.555  -2.102   1.123  1.00  1.52           H  
ATOM     87  HA  THR A   5       4.717  -3.676  -0.927  1.00  1.41           H  
ATOM     88  HB  THR A   5       5.498  -5.090   0.884  1.00  2.46           H  
ATOM     89  HG1 THR A   5       3.511  -6.791   0.255  1.00  3.36           H  
ATOM     90 HG21 THR A   5       2.619  -5.232   1.784  1.00  3.00           H  
ATOM     91 HG22 THR A   5       3.932  -4.419   2.633  1.00  2.71           H  
ATOM     92 HG23 THR A   5       3.953  -6.173   2.453  1.00  3.14           H  
ATOM     93  N   GLY A   6       2.406  -3.976  -1.792  1.00  0.93           N  
ATOM     94  CA  GLY A   6       1.054  -4.004  -2.311  1.00  1.30           C  
ATOM     95  C   GLY A   6       0.861  -3.030  -3.453  1.00  0.91           C  
ATOM     96  O   GLY A   6       1.801  -2.338  -3.849  1.00  1.67           O  
ATOM     97  H   GLY A   6       3.167  -4.091  -2.402  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.837  -5.001  -2.661  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       0.367  -3.754  -1.517  1.00  1.96           H  
ATOM    100  N   SER A   7      -0.356  -2.964  -3.975  1.00  0.94           N  
ATOM    101  CA  SER A   7      -0.650  -2.107  -5.113  1.00  1.39           C  
ATOM    102  C   SER A   7      -0.761  -0.650  -4.690  1.00  1.37           C  
ATOM    103  O   SER A   7      -0.291   0.250  -5.387  1.00  2.27           O  
ATOM    104  CB  SER A   7      -1.939  -2.560  -5.801  1.00  2.10           C  
ATOM    105  OG  SER A   7      -2.215  -1.783  -6.957  1.00  2.59           O  
ATOM    106  H   SER A   7      -1.074  -3.513  -3.591  1.00  1.49           H  
ATOM    107  HA  SER A   7       0.162  -2.195  -5.801  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -1.841  -3.593  -6.097  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -2.765  -2.462  -5.111  1.00  2.60           H  
ATOM    110  HG  SER A   7      -1.912  -2.263  -7.740  1.00  2.85           H  
ATOM    111  N   ASN A   8      -1.373  -0.436  -3.546  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -1.587   0.910  -3.022  1.00  0.87           C  
ATOM    113  C   ASN A   8      -1.870   0.884  -1.520  1.00  0.68           C  
ATOM    114  O   ASN A   8      -2.926   1.326  -1.065  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -2.733   1.606  -3.776  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -3.984   0.749  -3.914  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -4.307  -0.071  -3.052  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -4.698   0.931  -5.009  1.00  2.52           N  
ATOM    119  H   ASN A   8      -1.683  -1.207  -3.035  1.00  1.19           H  
ATOM    120  HA  ASN A   8      -0.677   1.470  -3.187  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -3.000   2.508  -3.249  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -2.389   1.867  -4.766  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -4.387   1.597  -5.660  1.00  2.54           H  
ATOM    124 HD22 ASN A   8      -5.510   0.397  -5.127  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.907   0.398  -0.721  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -1.073   0.259   0.725  1.00  0.93           C  
ATOM    127  C   PRO A   9      -0.849   1.569   1.465  1.00  0.96           C  
ATOM    128  O   PRO A   9      -0.053   1.647   2.402  1.00  1.45           O  
ATOM    129  CB  PRO A   9      -0.003  -0.764   1.090  1.00  1.59           C  
ATOM    130  CG  PRO A   9       1.090  -0.525   0.108  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.431  -0.040  -1.158  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -2.052  -0.122   0.980  1.00  0.99           H  
ATOM    133  HB2 PRO A   9       0.332  -0.595   2.103  1.00  1.77           H  
ATOM    134  HB3 PRO A   9      -0.405  -1.762   0.998  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       1.763   0.227   0.489  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       1.624  -1.445  -0.078  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       0.985   0.786  -1.578  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       0.353  -0.846  -1.874  1.00  1.71           H  
ATOM    139  N   GLN A  10      -1.552   2.597   1.021  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -1.588   3.867   1.723  1.00  1.62           C  
ATOM    141  C   GLN A  10      -2.223   3.675   3.093  1.00  1.92           C  
ATOM    142  O   GLN A  10      -1.803   4.276   4.081  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -2.392   4.888   0.912  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -3.610   4.281   0.227  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -4.560   5.320  -0.324  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -4.410   5.785  -1.453  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -5.573   5.660   0.453  1.00  3.83           N  
ATOM    148  H   GLN A  10      -2.062   2.496   0.188  1.00  0.91           H  
ATOM    149  HA  GLN A  10      -0.575   4.219   1.844  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -2.728   5.673   1.572  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -1.754   5.314   0.152  1.00  1.95           H  
ATOM    152  HG2 GLN A  10      -3.275   3.656  -0.588  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -4.142   3.673   0.946  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -5.651   5.224   1.327  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -6.205   6.335   0.124  1.00  4.52           H  
ATOM    156  N   LYS A  11      -3.216   2.788   3.124  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -4.025   2.516   4.314  1.00  2.28           C  
ATOM    158  C   LYS A  11      -5.204   1.638   3.916  1.00  2.91           C  
ATOM    159  O   LYS A  11      -6.290   1.712   4.496  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -4.534   3.818   4.960  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -5.364   4.692   4.031  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -5.841   5.952   4.735  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -6.701   6.808   3.821  1.00  5.17           C  
ATOM    164  NZ  LYS A  11      -7.103   8.085   4.467  1.00  6.02           N  
ATOM    165  H   LYS A  11      -3.400   2.271   2.308  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -3.409   1.982   5.022  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -5.143   3.564   5.815  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -3.683   4.393   5.296  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -4.758   4.973   3.183  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -6.222   4.130   3.694  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -6.423   5.672   5.600  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -4.982   6.526   5.049  1.00  4.51           H  
ATOM    173  HE2 LYS A  11      -6.140   7.030   2.925  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -7.589   6.251   3.560  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -7.660   7.895   5.326  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11      -7.680   8.653   3.814  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11      -6.261   8.633   4.731  1.00  6.21           H  
ATOM    178  N   ASN A  12      -4.971   0.802   2.917  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -6.021  -0.006   2.325  1.00  4.48           C  
ATOM    180  C   ASN A  12      -5.491  -1.400   2.032  1.00  5.03           C  
ATOM    181  O   ASN A  12      -4.801  -1.583   1.011  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -6.553   0.663   1.050  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -7.495  -0.228   0.254  1.00  6.47           C  
ATOM    184  OD1 ASN A  12      -7.077  -0.943  -0.660  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -8.773  -0.198   0.591  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -5.748  -2.309   2.845  1.00  5.49           O  
ATOM    187  H   ASN A  12      -4.055   0.696   2.589  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -6.824  -0.084   3.043  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -7.093   1.558   1.324  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -5.721   0.935   0.418  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -9.045   0.391   1.330  1.00  6.98           H  
ATOM    192 HD22 ASN A  12      -9.398  -0.765   0.093  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A   1       5.648   8.481   3.680  1.00  3.89           N  
ATOM      2  CA  ARG A   1       5.922   8.053   2.288  1.00  3.38           C  
ATOM      3  C   ARG A   1       6.534   6.649   2.255  1.00  2.30           C  
ATOM      4  O   ARG A   1       7.549   6.416   1.595  1.00  2.51           O  
ATOM      5  CB  ARG A   1       6.850   9.065   1.595  1.00  4.31           C  
ATOM      6  CG  ARG A   1       8.193   9.253   2.284  1.00  5.04           C  
ATOM      7  CD  ARG A   1       9.065  10.260   1.549  1.00  5.93           C  
ATOM      8  NE  ARG A   1      10.420  10.305   2.097  1.00  6.73           N  
ATOM      9  CZ  ARG A   1      11.372  11.142   1.682  1.00  7.76           C  
ATOM     10  NH1 ARG A   1      11.112  12.045   0.745  1.00  8.16           N  
ATOM     11  NH2 ARG A   1      12.588  11.079   2.209  1.00  8.60           N  
ATOM     12  H1  ARG A   1       5.268   9.449   3.688  1.00  4.26           H  
ATOM     13  H2  ARG A   1       6.521   8.462   4.243  1.00  3.94           H  
ATOM     14  H3  ARG A   1       4.951   7.847   4.121  1.00  4.27           H  
ATOM     15  HA  ARG A   1       4.981   8.025   1.760  1.00  3.64           H  
ATOM     16  HB2 ARG A   1       7.036   8.727   0.586  1.00  4.74           H  
ATOM     17  HB3 ARG A   1       6.352  10.022   1.556  1.00  4.54           H  
ATOM     18  HG2 ARG A   1       8.022   9.608   3.289  1.00  5.33           H  
ATOM     19  HG3 ARG A   1       8.706   8.304   2.319  1.00  5.05           H  
ATOM     20  HD2 ARG A   1       9.118   9.982   0.508  1.00  6.03           H  
ATOM     21  HD3 ARG A   1       8.617  11.239   1.639  1.00  6.20           H  
ATOM     22  HE  ARG A   1      10.635   9.659   2.809  1.00  6.65           H  
ATOM     23 HH11 ARG A   1      10.197  12.105   0.343  1.00  7.74           H  
ATOM     24 HH12 ARG A   1      11.831  12.675   0.439  1.00  9.02           H  
ATOM     25 HH21 ARG A   1      12.795  10.403   2.922  1.00  8.53           H  
ATOM     26 HH22 ARG A   1      13.307  11.704   1.895  1.00  9.42           H  
ATOM     27  N   LYS A   2       5.908   5.710   2.962  1.00  1.85           N  
ATOM     28  CA  LYS A   2       6.388   4.331   2.985  1.00  1.47           C  
ATOM     29  C   LYS A   2       6.073   3.636   1.669  1.00  1.21           C  
ATOM     30  O   LYS A   2       6.981   3.172   0.980  1.00  1.99           O  
ATOM     31  CB  LYS A   2       5.762   3.534   4.137  1.00  2.41           C  
ATOM     32  CG  LYS A   2       6.354   3.824   5.508  1.00  3.34           C  
ATOM     33  CD  LYS A   2       5.830   5.116   6.102  1.00  4.07           C  
ATOM     34  CE  LYS A   2       6.356   5.331   7.509  1.00  4.97           C  
ATOM     35  NZ  LYS A   2       6.104   4.154   8.390  1.00  5.50           N  
ATOM     36  H   LYS A   2       5.097   5.943   3.462  1.00  2.45           H  
ATOM     37  HA  LYS A   2       7.460   4.357   3.118  1.00  1.77           H  
ATOM     38  HB2 LYS A   2       4.707   3.760   4.177  1.00  2.69           H  
ATOM     39  HB3 LYS A   2       5.884   2.481   3.933  1.00  2.89           H  
ATOM     40  HG2 LYS A   2       6.099   3.014   6.172  1.00  3.74           H  
ATOM     41  HG3 LYS A   2       7.429   3.890   5.419  1.00  3.54           H  
ATOM     42  HD2 LYS A   2       6.142   5.941   5.481  1.00  4.12           H  
ATOM     43  HD3 LYS A   2       4.753   5.078   6.138  1.00  4.36           H  
ATOM     44  HE2 LYS A   2       7.418   5.514   7.459  1.00  5.25           H  
ATOM     45  HE3 LYS A   2       5.860   6.192   7.925  1.00  5.34           H  
ATOM     46  HZ1 LYS A   2       6.356   4.384   9.371  1.00  5.93           H  
ATOM     47  HZ2 LYS A   2       6.677   3.342   8.081  1.00  5.84           H  
ATOM     48  HZ3 LYS A   2       5.100   3.885   8.355  1.00  5.49           H  
ATOM     49  N   VAL A   3       4.777   3.592   1.339  1.00  1.00           N  
ATOM     50  CA  VAL A   3       4.257   2.924   0.136  1.00  0.81           C  
ATOM     51  C   VAL A   3       4.990   1.615  -0.180  1.00  0.68           C  
ATOM     52  O   VAL A   3       5.789   1.532  -1.117  1.00  0.89           O  
ATOM     53  CB  VAL A   3       4.228   3.864  -1.103  1.00  1.19           C  
ATOM     54  CG1 VAL A   3       3.215   4.975  -0.883  1.00  1.82           C  
ATOM     55  CG2 VAL A   3       5.597   4.460  -1.417  1.00  2.01           C  
ATOM     56  H   VAL A   3       4.135   4.030   1.935  1.00  1.64           H  
ATOM     57  HA  VAL A   3       3.229   2.665   0.357  1.00  0.76           H  
ATOM     58  HB  VAL A   3       3.907   3.284  -1.957  1.00  1.55           H  
ATOM     59 HG11 VAL A   3       3.451   5.502   0.030  1.00  2.34           H  
ATOM     60 HG12 VAL A   3       2.224   4.552  -0.810  1.00  2.13           H  
ATOM     61 HG13 VAL A   3       3.251   5.663  -1.713  1.00  2.32           H  
ATOM     62 HG21 VAL A   3       5.942   5.036  -0.572  1.00  2.50           H  
ATOM     63 HG22 VAL A   3       5.519   5.102  -2.282  1.00  2.45           H  
ATOM     64 HG23 VAL A   3       6.297   3.665  -1.624  1.00  2.50           H  
ATOM     65  N   PRO A   4       4.729   0.567   0.616  1.00  0.61           N  
ATOM     66  CA  PRO A   4       5.319  -0.753   0.400  1.00  0.79           C  
ATOM     67  C   PRO A   4       4.608  -1.520  -0.713  1.00  0.95           C  
ATOM     68  O   PRO A   4       3.778  -0.967  -1.432  1.00  1.76           O  
ATOM     69  CB  PRO A   4       5.113  -1.445   1.747  1.00  0.96           C  
ATOM     70  CG  PRO A   4       3.884  -0.823   2.314  1.00  0.77           C  
ATOM     71  CD  PRO A   4       3.842   0.591   1.795  1.00  0.75           C  
ATOM     72  HA  PRO A   4       6.373  -0.687   0.179  1.00  0.96           H  
ATOM     73  HB2 PRO A   4       4.983  -2.506   1.592  1.00  1.24           H  
ATOM     74  HB3 PRO A   4       5.970  -1.270   2.378  1.00  1.15           H  
ATOM     75  HG2 PRO A   4       3.013  -1.369   1.985  1.00  0.85           H  
ATOM     76  HG3 PRO A   4       3.940  -0.824   3.393  1.00  0.94           H  
ATOM     77  HD2 PRO A   4       2.834   0.857   1.511  1.00  0.90           H  
ATOM     78  HD3 PRO A   4       4.215   1.275   2.542  1.00  0.98           H  
ATOM     79  N   THR A   5       4.937  -2.790  -0.856  1.00  1.01           N  
ATOM     80  CA  THR A   5       4.319  -3.623  -1.869  1.00  1.21           C  
ATOM     81  C   THR A   5       3.097  -4.339  -1.300  1.00  0.94           C  
ATOM     82  O   THR A   5       3.213  -5.403  -0.693  1.00  1.74           O  
ATOM     83  CB  THR A   5       5.325  -4.649  -2.416  1.00  2.13           C  
ATOM     84  OG1 THR A   5       6.519  -3.972  -2.833  1.00  2.94           O  
ATOM     85  CG2 THR A   5       4.740  -5.414  -3.592  1.00  2.63           C  
ATOM     86  H   THR A   5       5.616  -3.183  -0.267  1.00  1.52           H  
ATOM     87  HA  THR A   5       4.007  -2.984  -2.681  1.00  1.41           H  
ATOM     88  HB  THR A   5       5.570  -5.350  -1.632  1.00  2.46           H  
ATOM     89  HG1 THR A   5       7.240  -4.609  -2.904  1.00  3.36           H  
ATOM     90 HG21 THR A   5       4.502  -4.724  -4.386  1.00  3.00           H  
ATOM     91 HG22 THR A   5       3.843  -5.924  -3.277  1.00  2.71           H  
ATOM     92 HG23 THR A   5       5.461  -6.136  -3.946  1.00  3.14           H  
ATOM     93  N   GLY A   6       1.932  -3.735  -1.491  1.00  0.93           N  
ATOM     94  CA  GLY A   6       0.702  -4.297  -0.971  1.00  1.30           C  
ATOM     95  C   GLY A   6      -0.510  -3.790  -1.725  1.00  0.91           C  
ATOM     96  O   GLY A   6      -1.489  -3.347  -1.119  1.00  1.67           O  
ATOM     97  H   GLY A   6       1.907  -2.897  -2.001  1.00  1.46           H  
ATOM     98  HA2 GLY A   6       0.743  -5.373  -1.057  1.00  1.85           H  
ATOM     99  HA3 GLY A   6       0.604  -4.031   0.070  1.00  1.96           H  
ATOM    100  N   SER A   7      -0.424  -3.839  -3.049  1.00  0.94           N  
ATOM    101  CA  SER A   7      -1.503  -3.403  -3.928  1.00  1.39           C  
ATOM    102  C   SER A   7      -1.781  -1.910  -3.741  1.00  1.37           C  
ATOM    103  O   SER A   7      -2.922  -1.500  -3.511  1.00  2.27           O  
ATOM    104  CB  SER A   7      -2.769  -4.235  -3.675  1.00  2.10           C  
ATOM    105  OG  SER A   7      -3.776  -3.957  -4.638  1.00  2.59           O  
ATOM    106  H   SER A   7       0.401  -4.185  -3.455  1.00  1.49           H  
ATOM    107  HA  SER A   7      -1.179  -3.564  -4.943  1.00  1.61           H  
ATOM    108  HB2 SER A   7      -2.521  -5.284  -3.729  1.00  2.47           H  
ATOM    109  HB3 SER A   7      -3.155  -4.009  -2.692  1.00  2.60           H  
ATOM    110  HG  SER A   7      -3.876  -3.000  -4.728  1.00  2.85           H  
ATOM    111  N   ASN A   8      -0.720  -1.113  -3.845  1.00  0.84           N  
ATOM    112  CA  ASN A   8      -0.801   0.346  -3.702  1.00  0.87           C  
ATOM    113  C   ASN A   8      -1.300   0.750  -2.313  1.00  0.68           C  
ATOM    114  O   ASN A   8      -2.427   1.221  -2.160  1.00  0.88           O  
ATOM    115  CB  ASN A   8      -1.701   0.959  -4.785  1.00  1.18           C  
ATOM    116  CG  ASN A   8      -1.075   0.910  -6.166  1.00  2.01           C  
ATOM    117  OD1 ASN A   8      -1.244  -0.060  -6.906  1.00  2.80           O  
ATOM    118  ND2 ASN A   8      -0.351   1.957  -6.525  1.00  2.52           N  
ATOM    119  H   ASN A   8       0.154  -1.520  -4.021  1.00  1.19           H  
ATOM    120  HA  ASN A   8       0.197   0.734  -3.828  1.00  1.08           H  
ATOM    121  HB2 ASN A   8      -2.633   0.415  -4.818  1.00  1.47           H  
ATOM    122  HB3 ASN A   8      -1.902   1.990  -4.536  1.00  1.55           H  
ATOM    123 HD21 ASN A   8      -0.261   2.700  -5.886  1.00  2.54           H  
ATOM    124 HD22 ASN A   8       0.064   1.955  -7.410  1.00  3.21           H  
ATOM    125  N   PRO A   9      -0.466   0.562  -1.279  1.00  0.87           N  
ATOM    126  CA  PRO A   9      -0.783   0.930   0.088  1.00  0.93           C  
ATOM    127  C   PRO A   9      -0.257   2.316   0.442  1.00  0.96           C  
ATOM    128  O   PRO A   9       0.777   2.463   1.100  1.00  1.45           O  
ATOM    129  CB  PRO A   9      -0.065  -0.151   0.906  1.00  1.59           C  
ATOM    130  CG  PRO A   9       0.916  -0.799  -0.032  1.00  2.06           C  
ATOM    131  CD  PRO A   9       0.857  -0.044  -1.334  1.00  1.44           C  
ATOM    132  HA  PRO A   9      -1.847   0.890   0.280  1.00  0.99           H  
ATOM    133  HB2 PRO A   9       0.441   0.308   1.742  1.00  1.77           H  
ATOM    134  HB3 PRO A   9      -0.788  -0.866   1.271  1.00  1.77           H  
ATOM    135  HG2 PRO A   9       1.911  -0.740   0.383  1.00  2.49           H  
ATOM    136  HG3 PRO A   9       0.641  -1.832  -0.188  1.00  2.62           H  
ATOM    137  HD2 PRO A   9       1.628   0.711  -1.372  1.00  1.40           H  
ATOM    138  HD3 PRO A   9       0.940  -0.720  -2.172  1.00  1.71           H  
ATOM    139  N   GLN A  10      -0.966   3.330  -0.018  1.00  1.00           N  
ATOM    140  CA  GLN A  10      -0.636   4.702   0.322  1.00  1.62           C  
ATOM    141  C   GLN A  10      -1.345   5.075   1.612  1.00  1.92           C  
ATOM    142  O   GLN A  10      -0.836   5.886   2.380  1.00  2.47           O  
ATOM    143  CB  GLN A  10      -1.048   5.643  -0.825  1.00  2.07           C  
ATOM    144  CG  GLN A  10      -0.678   7.114  -0.626  1.00  2.87           C  
ATOM    145  CD  GLN A  10      -1.794   7.940  -0.001  1.00  3.51           C  
ATOM    146  OE1 GLN A  10      -2.655   8.470  -0.704  1.00  4.11           O  
ATOM    147  NE2 GLN A  10      -1.773   8.077   1.318  1.00  3.83           N  
ATOM    148  H   GLN A  10      -1.735   3.149  -0.603  1.00  0.91           H  
ATOM    149  HA  GLN A  10       0.432   4.766   0.473  1.00  1.80           H  
ATOM    150  HB2 GLN A  10      -0.577   5.303  -1.734  1.00  2.58           H  
ATOM    151  HB3 GLN A  10      -2.120   5.582  -0.948  1.00  1.95           H  
ATOM    152  HG2 GLN A  10       0.186   7.169   0.017  1.00  3.27           H  
ATOM    153  HG3 GLN A  10      -0.433   7.540  -1.588  1.00  3.31           H  
ATOM    154 HE21 GLN A  10      -1.044   7.641   1.816  1.00  3.60           H  
ATOM    155 HE22 GLN A  10      -2.484   8.600   1.749  1.00  4.52           H  
ATOM    156  N   LYS A  11      -2.470   4.373   1.845  1.00  1.77           N  
ATOM    157  CA  LYS A  11      -3.499   4.691   2.860  1.00  2.28           C  
ATOM    158  C   LYS A  11      -4.766   5.154   2.159  1.00  2.91           C  
ATOM    159  O   LYS A  11      -5.863   5.099   2.716  1.00  3.43           O  
ATOM    160  CB  LYS A  11      -3.068   5.742   3.889  1.00  2.82           C  
ATOM    161  CG  LYS A  11      -2.190   5.192   4.998  1.00  3.38           C  
ATOM    162  CD  LYS A  11      -1.673   6.304   5.893  1.00  4.36           C  
ATOM    163  CE  LYS A  11      -0.609   7.134   5.200  1.00  5.17           C  
ATOM    164  NZ  LYS A  11       0.053   8.077   6.136  1.00  6.02           N  
ATOM    165  H   LYS A  11      -2.618   3.570   1.293  1.00  1.46           H  
ATOM    166  HA  LYS A  11      -3.723   3.770   3.380  1.00  2.55           H  
ATOM    167  HB2 LYS A  11      -2.520   6.522   3.381  1.00  3.16           H  
ATOM    168  HB3 LYS A  11      -3.951   6.170   4.337  1.00  3.14           H  
ATOM    169  HG2 LYS A  11      -2.769   4.502   5.594  1.00  3.25           H  
ATOM    170  HG3 LYS A  11      -1.350   4.675   4.557  1.00  3.76           H  
ATOM    171  HD2 LYS A  11      -2.499   6.952   6.147  1.00  4.73           H  
ATOM    172  HD3 LYS A  11      -1.257   5.872   6.791  1.00  4.51           H  
ATOM    173  HE2 LYS A  11       0.135   6.471   4.785  1.00  5.45           H  
ATOM    174  HE3 LYS A  11      -1.072   7.697   4.403  1.00  5.19           H  
ATOM    175  HZ1 LYS A  11      -0.656   8.678   6.601  1.00  6.28           H  
ATOM    176  HZ2 LYS A  11       0.716   8.685   5.619  1.00  6.48           H  
ATOM    177  HZ3 LYS A  11       0.578   7.550   6.864  1.00  6.21           H  
ATOM    178  N   ASN A  12      -4.601   5.604   0.927  1.00  3.38           N  
ATOM    179  CA  ASN A  12      -5.723   5.986   0.090  1.00  4.48           C  
ATOM    180  C   ASN A  12      -5.613   5.280  -1.253  1.00  5.03           C  
ATOM    181  O   ASN A  12      -6.120   4.145  -1.364  1.00  5.37           O  
ATOM    182  CB  ASN A  12      -5.769   7.506  -0.100  1.00  5.23           C  
ATOM    183  CG  ASN A  12      -6.899   7.942  -1.015  1.00  6.47           C  
ATOM    184  OD1 ASN A  12      -7.929   7.274  -1.117  1.00  7.00           O  
ATOM    185  ND2 ASN A  12      -6.722   9.074  -1.674  1.00  7.19           N  
ATOM    186  OXT ASN A  12      -4.985   5.836  -2.179  1.00  5.49           O  
ATOM    187  H   ASN A  12      -3.695   5.673   0.565  1.00  3.25           H  
ATOM    188  HA  ASN A  12      -6.629   5.662   0.581  1.00  4.74           H  
ATOM    189  HB2 ASN A  12      -5.908   7.979   0.860  1.00  5.17           H  
ATOM    190  HB3 ASN A  12      -4.836   7.838  -0.530  1.00  5.25           H  
ATOM    191 HD21 ASN A  12      -5.882   9.566  -1.536  1.00  6.98           H  
ATOM    192 HD22 ASN A  12      -7.436   9.380  -2.272  1.00  8.04           H  
TER     193      ASN A  12                                                      
ENDMDL                                                                          
MASTER      126    0    0    0    0    0    0    6   93    1    0    1          
END