HEADER    STRUCTURAL PROTEIN                      08-AUG-16   5LO4              
TITLE     ENGINEERING PROTEIN STABILITY WITH ATOMIC PRECISION IN A MONOMERIC    
TITLE    2 MINIPROTEIN                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PPA-CH3;                                                   
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: STREPTOCOCCUS MUTANS;                           
SOURCE   4 ORGANISM_TAXID: 1309                                                 
KEYWDS    DESIGNED MINIPROTEIN CH-PI INTERACTIONS WEAK NON-COVALENT             
KEYWDS   2 INTERACTIONS IN PROTIENS SOLUTION STRUCTURE PROLINE-TYROSINE         
KEYWDS   3 INTERACTIONS, STRUCTURAL PROTEIN                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    E.G.BAKER,C.WILLIAMS,K.L.HUDSON,G.G.BARTLETT,J.W.HEAL,R.B.SESSIONS,   
AUTHOR   2 M.P.CRUMP,D.N.WOOLFSON                                               
REVDAT   6   14-JUN-23 5LO4    1       REMARK                                   
REVDAT   5   30-OCT-19 5LO4    1       REMARK                                   
REVDAT   4   08-MAY-19 5LO4    1       REMARK                                   
REVDAT   3   28-JUN-17 5LO4    1       JRNL                                     
REVDAT   2   31-MAY-17 5LO4    1       JRNL                                     
REVDAT   1   17-MAY-17 5LO4    0                                                
JRNL        AUTH   E.G.BAKER,C.WILLIAMS,K.L.HUDSON,G.J.BARTLETT,J.W.HEAL,       
JRNL        AUTH 2 K.L.PORTER GOFF,R.B.SESSIONS,M.P.CRUMP,D.N.WOOLFSON          
JRNL        TITL   ENGINEERING PROTEIN STABILITY WITH ATOMIC PRECISION IN A     
JRNL        TITL 2 MONOMERIC MINIPROTEIN.                                       
JRNL        REF    NAT. CHEM. BIOL.              V.  13   764 2017              
JRNL        REFN                   ESSN 1552-4469                               
JRNL        PMID   28530710                                                     
JRNL        DOI    10.1038/NCHEMBIO.2380                                        
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.3                                             
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5LO4 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 08-AUG-16.                  
REMARK 100 THE DEPOSITION ID IS D_1200000806.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 278                                
REMARK 210  PH                             : 7.4                                
REMARK 210  IONIC STRENGTH                 : 0.1698                             
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 1 MM PPA-CH3, 8.2 MM NA2HPO4,      
REMARK 210                                   1.8 MM KH2PO4, 137 MM NACL, 13.7   
REMARK 210                                   MM NAOH, 90% H2O/10% D2O           
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 2D 1H-1H TOCSY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D DQF-COSY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 700 MHZ; 900 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE III                         
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CNS, CCPNMR ANALYSIS, NMRPIPE,     
REMARK 210                                   TOPSPIN                            
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : NULL                               
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : NULL                               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL                
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 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PISA                                                  
REMARK 350 TOTAL BURIED SURFACE AREA: 240 ANGSTROM**2                           
REMARK 350 SURFACE AREA OF THE COMPLEX: 3110 ANGSTROM**2                        
REMARK 350 CHANGE IN SOLVENT FREE ENERGY: 0.0 KCAL/MOL                          
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 ALA A  12       25.24    -79.24                                   
REMARK 500  2 ALA A  12       26.03    -76.13                                   
REMARK 500  3 ALA A  12       24.17    -77.58                                   
REMARK 500  4 ALA A  12       24.54    -77.16                                   
REMARK 500  5 ALA A  12       23.02    -76.05                                   
REMARK 500  7 ALA A  12       24.95    -78.79                                   
REMARK 500 11 ALA A  12       25.36    -75.34                                   
REMARK 500 12 ALA A  12       24.60    -79.62                                   
REMARK 500 13 ALA A  12       23.96    -76.27                                   
REMARK 500 14 ALA A  12       22.12    -77.69                                   
REMARK 500 15 ALA A  12       25.33    -77.91                                   
REMARK 500 16 ALA A  12       26.10    -74.81                                   
REMARK 500 17 ALA A  12       23.32    -75.62                                   
REMARK 500 18 ALA A  12       26.84    -74.32                                   
REMARK 500 19 ALA A  12       25.72    -74.23                                   
REMARK 500 20 ALA A  12       25.08    -79.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 34033   RELATED DB: BMRB                                 
REMARK 900 DESIGNED MONOMERIC MINIPROTEIN PROVIDES INSIGHT INTO WEAK NON-       
REMARK 900 COVALENT INTERACTIONS THAT HELP MAINTAIN THE FOLDED STATES OF        
REMARK 900 PROTEINS                                                             
DBREF  5LO4 A    0    35  PDB    5LO4     5LO4             0     35             
SEQRES   1 A   36  ACE PRO PRO THR LYS PRO THR LYS PRO GLY ASP ASN ALA          
SEQRES   2 A   36  THR PRO GLU LYS LEU ALA LYS 4PH GLN ALA ASP LEU ALA          
SEQRES   3 A   36  LYS 4PH GLN LYS ASP LEU ALA ASP 4PH NH2                      
HET    ACE  A   0       6                                                       
HET    4PH  A  20      23                                                       
HET    4PH  A  27      23                                                       
HET    4PH  A  34      23                                                       
HET    NH2  A  35       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     4PH 4-METHYL-L-PHENYLALANINE                                         
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  4PH    3(C10 H13 N O2)                                              
FORMUL   1  NH2    H2 N                                                         
HELIX    1 AA1 THR A   13  4PH A   34  1                                  22    
LINK         C   ACE A   0                 N   PRO A   1     1555   1555  1.34  
LINK         C   LYS A  19                 N   4PH A  20     1555   1555  1.33  
LINK         C   4PH A  20                 N   GLN A  21     1555   1555  1.33  
LINK         C   LYS A  26                 N   4PH A  27     1555   1555  1.33  
LINK         C   4PH A  27                 N   GLN A  28     1555   1555  1.33  
LINK         C   ASP A  33                 N   4PH A  34     1555   1555  1.33  
LINK         C   4PH A  34                 N   NH2 A  35     1555   1555  1.32  
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                                                                  
HETATM    1  C   ACE A   0      13.214  -5.374   4.182  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.797  -5.438   5.342  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.099  -4.242   3.741  1.00  1.47           C  
HETATM    4  H1  ACE A   0      13.536  -3.601   3.073  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.952  -4.639   3.226  1.00  1.94           H  
HETATM    6  H3  ACE A   0      14.429  -3.697   4.619  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.913  -6.306   3.270  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.127  -6.018   2.065  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.763  -5.424   2.405  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.005  -6.014   3.178  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.960  -7.395   1.408  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.070  -8.225   1.949  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.328  -7.717   3.339  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.655  -5.356   1.394  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.997  -7.815   1.676  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.048  -7.313   0.337  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      12.770  -9.266   1.973  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.954  -8.101   1.341  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.729  -8.257   4.059  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.378  -7.796   3.583  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.444  -4.237   1.859  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.141  -3.597   2.068  1.00  0.86           C  
ATOM     23  C   PRO A   2       7.989  -4.523   1.687  1.00  0.85           C  
ATOM     24  O   PRO A   2       7.809  -4.849   0.515  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.179  -2.387   1.127  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.618  -2.102   0.900  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.330  -3.424   1.003  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.021  -3.266   3.089  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.686  -2.634   0.196  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.701  -1.537   1.588  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.752  -1.676  -0.085  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.982  -1.425   1.656  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.437  -3.870   0.026  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.298  -3.293   1.467  1.00  0.87           H  
ATOM     35  N   THR A   3       7.233  -4.968   2.676  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.121  -5.870   2.429  1.00  1.05           C  
ATOM     37  C   THR A   3       4.838  -5.089   2.186  1.00  0.79           C  
ATOM     38  O   THR A   3       4.375  -4.352   3.061  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.921  -6.843   3.606  1.00  1.39           C  
ATOM     40  OG1 THR A   3       6.023  -6.133   4.848  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.948  -7.965   3.566  1.00  1.71           C  
ATOM     42  H   THR A   3       7.423  -4.683   3.596  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.350  -6.449   1.547  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.934  -7.276   3.529  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.631  -5.256   4.749  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.874  -8.486   2.624  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.757  -8.656   4.375  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.941  -7.555   3.673  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.274  -5.242   0.998  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.066  -4.517   0.640  1.00  0.63           C  
ATOM     51  C   LYS A   4       1.826  -5.304   1.058  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.863  -6.534   1.152  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.016  -4.239  -0.871  1.00  0.83           C  
ATOM     54  CG  LYS A   4       2.732  -5.469  -1.712  1.00  1.02           C  
ATOM     55  CD  LYS A   4       2.534  -5.111  -3.176  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.085  -6.314  -3.989  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       3.084  -7.415  -3.966  1.00  1.84           N  
ATOM     58  H   LYS A   4       4.676  -5.863   0.350  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.079  -3.579   1.171  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.241  -3.512  -1.068  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       3.967  -3.832  -1.183  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.566  -6.147  -1.628  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       1.837  -5.945  -1.340  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       1.783  -4.339  -3.250  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       3.469  -4.747  -3.577  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       1.154  -6.680  -3.582  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       1.930  -6.002  -5.011  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       3.967  -7.109  -4.421  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.715  -8.243  -4.475  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.289  -7.693  -2.985  1.00  2.13           H  
ATOM     71  N   PRO A   5       0.723  -4.597   1.338  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.576  -5.228   1.605  1.00  0.58           C  
ATOM     73  C   PRO A   5      -1.185  -5.821   0.335  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.738  -5.522  -0.774  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -1.427  -4.065   2.120  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.812  -2.848   1.525  1.00  0.71           C  
ATOM     77  CD  PRO A   5       0.657  -3.125   1.430  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.502  -5.995   2.363  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -2.451  -4.185   1.793  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -1.379  -4.016   3.196  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -1.224  -2.676   0.540  1.00  0.70           H  
ATOM     82  HG3 PRO A   5      -0.986  -1.995   2.162  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.068  -2.666   0.544  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       1.169  -2.772   2.315  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.191  -6.668   0.493  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.840  -7.287  -0.652  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.962  -6.397  -1.183  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.470  -5.524  -0.472  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.393  -8.690  -0.308  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.714  -9.408  -1.509  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.635  -8.599   0.565  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.505  -6.879   1.400  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.097  -7.401  -1.427  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.634  -9.233   0.231  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -2.962  -9.360  -2.119  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.405  -8.057   0.037  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.395  -8.082   1.482  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.987  -9.593   0.793  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.328  -6.622  -2.439  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.368  -5.841  -3.101  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.719  -6.048  -2.419  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.200  -7.179  -2.316  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.463  -6.236  -4.579  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.141  -6.142  -5.337  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.600  -4.716  -5.394  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -4.531  -3.781  -6.152  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -4.629  -4.136  -7.591  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.887  -7.344  -2.934  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.100  -4.802  -3.031  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.814  -7.255  -4.642  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.179  -5.590  -5.065  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.413  -6.766  -4.842  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.292  -6.500  -6.346  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.477  -4.346  -4.389  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.640  -4.731  -5.893  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -5.513  -3.835  -5.709  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -4.154  -2.773  -6.063  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -4.939  -5.122  -7.698  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -3.705  -4.022  -8.052  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -5.318  -3.515  -8.066  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.334  -4.960  -1.929  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.642  -5.012  -1.265  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.727  -5.638  -2.136  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.907  -5.260  -3.297  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.966  -3.540  -0.994  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.653  -2.844  -0.981  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.787  -3.589  -1.960  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.587  -5.549  -0.330  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.600  -3.152  -1.785  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.456  -3.438  -0.037  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.781  -1.816  -1.292  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.215  -2.887   0.007  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.878  -3.162  -2.949  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.756  -3.578  -1.634  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.442  -6.599  -1.570  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.538  -7.222  -2.278  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.875  -6.671  -1.837  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.516  -5.917  -2.566  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.224  -6.884  -0.656  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.414  -7.048  -3.336  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.519  -8.285  -2.092  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.280  -7.023  -0.626  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.537  -6.542  -0.065  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.300  -5.256   0.714  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.212  -4.460   0.930  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.160  -7.602   0.852  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -14.449  -7.721   2.185  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -15.090  -7.476   3.229  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -13.244  -8.053   2.200  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.723  -7.634  -0.095  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.212  -6.338  -0.882  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -16.190  -7.341   1.039  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -15.122  -8.561   0.357  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.054  -5.058   1.118  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.645  -3.868   1.855  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.276  -2.739   0.900  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.743  -1.710   1.311  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.468  -4.182   2.789  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.271  -4.801   2.079  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.420  -5.551   1.112  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.074  -4.496   2.557  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.379  -5.744   0.922  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.486  -3.551   2.450  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.144  -3.266   3.259  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.802  -4.870   3.553  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.025  -3.897   3.332  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.285  -4.873   2.118  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.575  -2.942  -0.377  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.254  -1.977  -1.424  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.255  -0.822  -1.461  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.442  -0.184  -2.500  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.208  -2.679  -2.771  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.037  -3.766  -0.624  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.273  -1.582  -1.219  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -13.191  -3.055  -3.015  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.510  -3.502  -2.725  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.893  -1.979  -3.530  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.893  -0.554  -0.330  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.825   0.555  -0.220  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.105   1.880  -0.456  1.00  0.31           C  
ATOM    181  O   THR A  13     -13.022   2.093   0.081  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.510   0.559   1.156  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.550   0.291   2.187  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.622  -0.475   1.209  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.713  -1.104   0.459  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.585   0.431  -0.977  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.941   1.534   1.320  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.367   1.104   2.674  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.086  -0.455   2.183  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -16.208  -1.456   1.027  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.359  -0.249   0.453  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.706   2.774  -1.268  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.082   4.024  -1.731  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.193   4.717  -0.698  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.032   5.023  -0.982  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.292   4.894  -2.058  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.348   3.941  -2.501  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.071   2.623  -1.809  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.509   3.859  -2.632  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.605   5.435  -1.173  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.055   5.582  -2.854  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.320   4.321  -2.212  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.297   3.813  -3.573  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.781   2.459  -1.013  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.112   1.809  -2.517  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.726   4.943   0.496  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.000   5.685   1.525  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.761   4.926   1.996  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.680   5.504   2.137  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.904   5.997   2.720  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -14.847   7.174   2.504  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -15.878   6.936   1.422  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -16.905   6.290   1.700  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -15.657   7.383   0.278  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.624   4.599   0.693  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.681   6.615   1.084  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.504   5.127   2.937  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.280   6.214   3.574  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.366   7.368   3.427  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -14.261   8.042   2.237  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.912   3.631   2.213  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.822   2.813   2.720  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.854   2.475   1.590  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.657   2.279   1.811  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.379   1.540   3.366  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.362   0.771   4.190  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -11.022  -0.356   4.965  1.00  1.03           C  
ATOM    228  CE  LYS A  16     -10.066  -0.977   5.970  1.00  1.36           C  
ATOM    229  NZ  LYS A  16     -10.739  -1.999   6.815  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.773   3.212   2.014  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.298   3.389   3.467  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.199   1.812   4.016  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.749   0.887   2.586  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.618   0.354   3.528  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.890   1.449   4.886  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.877   0.038   5.494  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -11.346  -1.118   4.271  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -9.253  -1.443   5.435  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.677  -0.196   6.606  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16     -11.578  -1.589   7.274  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16     -10.091  -2.340   7.550  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16     -11.039  -2.808   6.231  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.385   2.438   0.374  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.588   2.203  -0.820  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.634   3.372  -1.046  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.501   3.194  -1.498  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.514   2.027  -2.027  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.841   1.609  -3.331  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.147   0.268  -3.166  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.872   1.533  -4.440  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.355   2.564   0.278  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -9.018   1.302  -0.673  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.251   1.276  -1.778  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.023   2.963  -2.197  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.100   2.345  -3.606  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.732  -0.041  -4.114  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.864  -0.467  -2.829  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.357   0.361  -2.440  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.333   2.501  -4.569  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.627   0.807  -4.173  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.392   1.235  -5.359  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.101   4.567  -0.706  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.292   5.769  -0.810  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.150   5.729   0.196  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.013   6.087  -0.123  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.156   6.999  -0.591  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.022   4.641  -0.378  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.883   5.811  -1.808  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.573   6.971   0.404  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.956   7.008  -1.316  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.553   7.887  -0.707  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.464   5.284   1.412  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.451   5.088   2.442  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.422   4.065   1.977  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.223   4.231   2.194  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.088   4.620   3.757  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.060   4.257   4.818  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.709   3.783   6.109  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.659   3.308   7.100  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -6.249   2.891   8.399  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.401   5.089   1.621  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.957   6.033   2.606  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.716   5.410   4.144  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.696   3.750   3.564  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.432   3.466   4.433  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.453   5.125   5.029  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.261   4.601   6.546  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.381   2.967   5.887  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.134   2.467   6.671  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.960   4.111   7.274  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -6.952   2.136   8.250  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -6.717   3.697   8.858  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -5.505   2.533   9.030  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.034   1.981   0.790  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.872   0.879   0.130  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.057  -0.221  -0.480  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.454  -1.176   0.317  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.883  -0.292  -1.852  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.692  -2.182  -0.241  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.119  -1.293  -2.417  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.523  -2.235  -1.607  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.044   2.586  -0.206  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.705  -3.207  -2.168  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.842   2.370  -0.099  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.903   3.013   1.328  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.479   1.556   1.614  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.474   1.318  -0.649  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.521   0.436   0.869  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.589  -1.135   1.387  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.353   0.447  -2.482  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.226  -2.920   0.394  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.992  -1.337  -3.489  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.914  -3.453  -1.476  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.286  -4.089  -2.382  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -2.272  -2.821  -3.081  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.875   2.927   1.211  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.550   3.369  -1.155  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.695   4.034  -2.137  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.690   4.962  -1.458  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.560   5.116  -1.924  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.543   4.820  -3.139  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.356   3.935  -4.066  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.488   3.175  -5.051  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.231   3.644  -6.160  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.022   1.999  -4.659  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.524   3.503  -1.198  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.151   3.266  -2.667  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.224   5.457  -2.596  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.891   5.435  -3.741  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.908   3.225  -3.470  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.048   4.555  -4.620  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.258   1.680  -3.766  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.453   1.496  -5.281  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.104   5.566  -0.353  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.240   6.455   0.407  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.128   5.672   1.093  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.025   6.102   1.129  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -3.057   7.224   1.431  1.00  0.47           C  
ATOM    339  H   ALA A  22      -4.018   5.409  -0.037  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.802   7.163  -0.277  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.491   6.530   2.136  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.844   7.765   0.928  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -2.418   7.918   1.954  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.480   4.511   1.622  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.513   3.660   2.303  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.454   3.039   1.297  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.629   2.820   1.598  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.226   2.571   3.113  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.266   1.761   3.955  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.326   2.329   4.895  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.108   0.550   3.694  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.419   4.224   1.562  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.053   4.285   2.981  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.948   3.031   3.771  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.736   1.900   2.436  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.037   2.772   0.091  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.813   2.273  -0.988  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.831   3.318  -1.408  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.927   2.980  -1.848  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.015   1.826  -2.198  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.497   0.371  -2.173  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.657  -0.578  -2.455  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.128   0.032  -0.837  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.996   2.905  -0.077  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.344   1.418  -0.602  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.883   2.467  -2.266  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.585   1.966  -3.086  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.242   0.230  -2.943  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.284  -1.590  -2.512  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.384  -0.507  -1.661  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.123  -0.311  -3.393  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -1.481  -0.989  -0.854  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.959   0.698  -0.654  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -0.395   0.146  -0.052  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.472   4.586  -1.261  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.399   5.672  -1.545  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.604   5.595  -0.618  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.737   5.843  -1.032  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.705   7.015  -1.408  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.561   4.797  -0.963  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.736   5.566  -2.567  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.374   7.146  -0.389  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.852   7.047  -2.069  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.393   7.804  -1.669  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.354   5.222   0.634  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.423   5.044   1.607  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.280   3.840   1.232  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.508   3.880   1.325  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.850   4.872   3.019  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.355   6.168   3.648  1.00  0.64           C  
ATOM    391  CD  LYS A  26       4.505   7.119   3.942  1.00  1.38           C  
ATOM    392  CE  LYS A  26       4.020   8.417   4.569  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       3.103   9.165   3.671  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.427   5.052   0.905  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.040   5.929   1.581  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.022   4.180   2.977  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.618   4.459   3.655  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       2.668   6.649   2.970  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.847   5.936   4.574  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       5.190   6.638   4.625  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       5.017   7.345   3.020  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       3.500   8.187   5.486  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       4.877   9.035   4.790  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       3.560   9.343   2.755  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       2.850  10.078   4.098  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       2.232   8.622   3.512  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.303   1.572   0.347  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.279   0.476   0.025  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.835  -0.681  -0.757  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.432  -0.900  -2.064  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.751  -1.552  -0.191  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.932  -1.961  -2.790  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.254  -2.614  -0.915  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.842  -2.814  -2.211  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.182   1.854  -0.866  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.343  -3.886  -2.934  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.347   1.470  -0.894  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.618   2.782   0.786  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.932   1.237   1.159  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.477   0.909  -0.550  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.880   0.084   0.947  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.717  -0.229  -2.517  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.073  -1.395   0.826  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.608  -2.118  -3.805  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.968  -3.286  -0.464  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.374  -3.630  -3.981  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       7.336  -4.126  -2.585  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.692  -4.738  -2.797  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.639   2.815   0.752  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.624   2.537  -1.859  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.361   2.854  -3.078  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.542   3.777  -2.782  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.589   3.686  -3.424  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.434   3.488  -4.119  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.425   2.509  -4.714  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.461   3.177  -5.675  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.792   4.176  -6.314  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.266   2.619  -5.797  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.688   2.831  -1.773  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.745   1.926  -3.474  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.888   4.298  -3.653  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.037   3.888  -4.922  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.959   1.737  -5.247  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.857   2.062  -3.910  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.074   1.813  -5.271  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.619   3.035  -6.404  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.371   4.655  -1.799  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.442   5.546  -1.369  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.583   4.741  -0.759  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.755   4.963  -1.071  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.914   6.562  -0.347  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.984   7.482   0.224  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.406   8.430   1.262  1.00  1.39           C  
ATOM    454  CE  LYS A  29       9.487   9.293   1.898  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      10.467   8.482   2.673  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.499   4.706  -1.352  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.808   6.072  -2.238  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.162   7.174  -0.821  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.460   6.025   0.473  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.751   6.881   0.688  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.414   8.061  -0.581  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.681   9.073   0.785  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       7.920   7.850   2.033  1.00  2.03           H  
ATOM    464  HE2 LYS A  29      10.012   9.823   1.117  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       9.017  10.005   2.562  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      10.932   7.791   2.052  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       9.985   7.971   3.438  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      11.194   9.100   3.090  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.226   3.789   0.094  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.214   2.964   0.782  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.809   1.928  -0.171  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.958   1.518  -0.021  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.579   2.280   2.000  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.564   1.441   2.788  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.676   1.927   3.078  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.214   0.301   3.156  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.270   3.637   0.265  1.00  0.24           H  
ATOM    478  HA  ASP A  30      11.006   3.616   1.119  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       9.175   3.033   2.661  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.778   1.637   1.667  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.025   1.526  -1.163  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.486   0.585  -2.176  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.619   1.217  -2.982  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.599   0.556  -3.324  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.319   0.196  -3.101  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.421  -1.168  -3.800  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.564  -1.202  -4.799  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.582  -2.273  -2.772  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.101   1.856  -1.205  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.856  -0.293  -1.673  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.410   0.203  -2.517  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.236   0.953  -3.865  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.506  -1.353  -4.343  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.407  -0.446  -5.553  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.605  -2.175  -5.266  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.496  -1.011  -4.286  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.540  -3.231  -3.266  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       8.786  -2.202  -2.045  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      10.533  -2.165  -2.276  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.479   2.508  -3.263  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.496   3.261  -3.987  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.824   3.247  -3.241  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.892   3.259  -3.849  1.00  0.59           O  
ATOM    504  CB  ALA A  32      12.026   4.687  -4.208  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.662   2.967  -2.981  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.629   2.798  -4.951  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.100   4.679  -4.761  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.774   5.232  -4.763  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.869   5.162  -3.251  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.742   3.219  -1.918  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.928   3.131  -1.069  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.550   1.741  -1.160  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.774   1.592  -1.181  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.567   3.454   0.387  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.700   3.167   1.353  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.637   3.988   1.442  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.648   2.126   2.040  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.858   3.259  -1.500  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.644   3.856  -1.425  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      14.314   4.500   0.465  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.713   2.861   0.679  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.126  -0.653  -1.309  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.923  -1.579  -1.110  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.257  -3.044  -1.132  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      13.753  -3.872  -2.126  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.057  -3.598  -0.148  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.048  -5.221  -2.137  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.353  -4.947  -0.153  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      14.846  -5.754  -1.149  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.796  -0.939  -2.651  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.130  -7.112  -1.152  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.153  -0.913  -3.703  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.692   0.733  -1.228  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.837  -0.824  -0.519  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.206  -1.391  -1.894  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.467  -1.361  -0.157  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.129  -3.453  -2.901  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.456  -2.962   0.629  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      13.651  -5.852  -2.918  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      15.979  -5.364   0.622  1.00  2.02           H  
HETATM  541  H33 4PH A  34      14.304  -7.653  -1.587  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.026  -7.296  -1.724  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.274  -7.446  -0.133  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.734   0.928  -1.223  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.092  -1.207  -2.611  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.537  -1.206  -1.739  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.550  -1.396  -3.456  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   0      13.353  -4.575   6.522  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.922  -4.212   7.613  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.304  -3.712   5.742  1.00  1.47           C  
HETATM    4  H1  ACE A   0      15.191  -4.295   5.513  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.580  -2.859   6.332  1.00  1.94           H  
HETATM    6  H3  ACE A   0      13.810  -3.381   4.835  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.012  -5.748   5.980  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.281  -5.858   4.712  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.908  -5.186   4.778  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.109  -5.480   5.669  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.132  -7.373   4.511  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.366  -7.978   5.850  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.323  -7.063   6.557  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.850  -5.436   3.895  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.134  -7.599   4.154  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.870  -7.728   3.811  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.431  -8.041   6.392  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      12.807  -8.958   5.741  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.141  -7.070   7.622  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.344  -7.344   6.344  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.617  -4.274   3.837  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.349  -3.536   3.821  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.151  -4.437   3.515  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.134  -5.144   2.504  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.544  -2.503   2.704  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.619  -3.051   1.835  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.501  -3.890   2.722  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.183  -3.029   4.762  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.620  -2.384   2.147  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.854  -1.556   3.121  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.181  -3.658   1.053  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.189  -2.242   1.405  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.847  -4.764   2.188  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.340  -3.309   3.079  1.00  0.87           H  
ATOM     35  N   THR A   3       7.157  -4.414   4.395  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.962  -5.222   4.220  1.00  1.05           C  
ATOM     37  C   THR A   3       5.029  -4.610   3.181  1.00  0.79           C  
ATOM     38  O   THR A   3       4.646  -3.442   3.283  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.213  -5.402   5.554  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.115  -4.147   6.242  1.00  1.47           O  
ATOM     41  CG2 THR A   3       5.921  -6.417   6.434  1.00  1.71           C  
ATOM     42  H   THR A   3       7.226  -3.837   5.182  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.275  -6.196   3.876  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.218  -5.765   5.343  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.368  -3.432   5.643  1.00  1.82           H  
ATOM     46 HG21 THR A   3       5.365  -6.550   7.348  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.914  -6.065   6.664  1.00  2.07           H  
ATOM     48 HG23 THR A   3       5.987  -7.361   5.912  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.683  -5.404   2.179  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.820  -4.944   1.102  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.347  -5.195   1.431  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.010  -6.154   2.129  1.00  0.69           O  
ATOM     53  CB  LYS A   4       4.193  -5.645  -0.213  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.745  -7.092  -0.293  1.00  1.02           C  
ATOM     55  CD  LYS A   4       4.243  -7.766  -1.563  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.737  -7.062  -2.813  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.251  -7.069  -2.899  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.024  -6.323   2.163  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.970  -3.882   0.990  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.741  -5.109  -1.034  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       5.267  -5.620  -0.327  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.132  -7.626   0.560  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.665  -7.120  -0.282  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       5.323  -7.752  -1.568  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       3.898  -8.789  -1.574  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       4.080  -6.038  -2.797  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       4.140  -7.561  -3.680  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       1.838  -6.566  -2.088  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       1.897  -8.045  -2.900  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       1.940  -6.603  -3.775  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.459  -4.320   0.942  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.014  -4.466   1.122  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.606  -5.447   0.127  1.00  0.52           C  
ATOM     74  O   PRO A   5       0.056  -5.903  -0.811  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.498  -3.053   0.873  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.466  -2.453  -0.085  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.800  -3.092   0.192  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.233  -4.772   2.128  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.488  -3.095   0.448  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.506  -2.491   1.792  1.00  0.84           H  
ATOM     81  HG2 PRO A   5       0.152  -2.662  -1.099  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.528  -1.388   0.078  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.297  -3.335  -0.737  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.416  -2.436   0.791  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.875  -5.771   0.341  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.593  -6.686  -0.533  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.834  -6.009  -1.119  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.449  -5.155  -0.476  1.00  0.44           O  
ATOM     89  CB  THR A   6      -2.991  -7.979   0.217  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.564  -8.932  -0.690  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -3.978  -7.685   1.336  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.346  -5.380   1.110  1.00  0.73           H  
ATOM     93  HA  THR A   6      -1.932  -6.955  -1.343  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.100  -8.404   0.653  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.503  -9.040  -0.487  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.865  -7.231   0.921  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.526  -7.012   2.048  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.245  -8.607   1.830  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.180  -6.388  -2.346  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.309  -5.795  -3.063  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.636  -6.043  -2.350  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.048  -7.191  -2.168  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.380  -6.348  -4.490  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.263  -5.860  -5.402  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.285  -4.346  -5.548  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.334  -3.864  -6.632  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.922  -4.226  -6.337  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.661  -7.098  -2.782  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.144  -4.732  -3.117  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.333  -7.427  -4.446  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.324  -6.058  -4.927  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.314  -6.158  -4.982  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.385  -6.310  -6.376  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -5.288  -4.033  -5.798  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.993  -3.902  -4.606  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -3.621  -4.309  -7.572  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -3.411  -2.789  -6.706  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.827  -5.257  -6.251  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -1.614  -3.785  -5.448  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -1.302  -3.897  -7.104  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.315  -4.965  -1.926  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.641  -5.053  -1.311  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.707  -5.514  -2.300  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.844  -4.952  -3.389  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.934  -3.617  -0.853  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.633  -2.895  -0.909  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.836  -3.573  -1.988  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.637  -5.714  -0.457  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.653  -3.161  -1.524  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.317  -3.621   0.157  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.801  -1.855  -1.156  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.118  -2.978   0.038  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.049  -3.132  -2.953  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.779  -3.517  -1.767  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.444  -6.549  -1.926  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.543  -7.019  -2.748  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.879  -6.548  -2.216  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.521  -5.673  -2.798  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.247  -6.995  -1.073  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.412  -6.647  -3.753  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.533  -8.098  -2.769  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.289  -7.110  -1.090  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.543  -6.722  -0.452  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.325  -5.514   0.442  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.221  -4.691   0.627  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.123  -7.874   0.369  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.664  -8.995  -0.496  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.811  -8.878  -0.976  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.957 -10.003  -0.689  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.735  -7.808  -0.675  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.244  -6.458  -1.230  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.351  -8.279   1.006  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -15.927  -7.498   0.981  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.119  -5.409   0.980  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.746  -4.291   1.839  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.295  -3.095   1.006  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.777  -2.116   1.539  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.644  -4.693   2.831  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.361  -5.164   2.163  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.381  -5.764   1.088  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.229  -4.899   2.802  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.454  -6.109   0.799  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.625  -4.006   2.394  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.407  -3.842   3.449  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.013  -5.491   3.457  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.279  -4.424   3.656  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.386  -5.187   2.393  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.507  -3.186  -0.302  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.119  -2.140  -1.244  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.070  -0.947  -1.201  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.211  -0.223  -2.189  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.059  -2.708  -2.651  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.943  -3.988  -0.649  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.130  -1.805  -0.976  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.405  -3.569  -2.663  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.677  -1.955  -3.326  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -13.049  -3.004  -2.963  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.719  -0.749  -0.063  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.625   0.371   0.125  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.910   1.688  -0.165  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.788   1.889   0.289  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.188   0.393   1.558  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.128   0.222   2.508  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.226  -0.699   1.749  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.557  -1.361   0.683  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.448   0.258  -0.562  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.662   1.350   1.723  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.246   0.850   3.231  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.036  -0.549   1.051  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -16.608  -0.656   2.758  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -15.773  -1.662   1.575  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.552   2.589  -0.929  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.947   3.857  -1.371  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.198   4.598  -0.262  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.132   5.168  -0.490  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.156   4.672  -1.829  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.156   3.666  -2.276  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.930   2.430  -1.438  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.281   3.701  -2.205  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.538   5.259  -1.003  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.885   5.316  -2.651  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.154   4.054  -2.116  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.004   3.436  -3.322  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.638   2.390  -0.621  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.012   1.542  -2.046  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.750   4.561   0.943  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.170   5.274   2.075  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.833   4.665   2.495  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.905   5.376   2.885  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.144   5.260   3.249  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.439   6.003   2.975  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.403   5.934   4.138  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.352   5.123   4.083  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.217   6.694   5.112  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.565   4.035   1.075  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.006   6.293   1.769  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.390   4.236   3.483  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.667   5.712   4.104  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.213   7.040   2.777  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.912   5.566   2.108  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.740   3.349   2.403  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.529   2.638   2.782  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.595   2.530   1.582  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.374   2.542   1.724  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -10.883   1.243   3.311  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.687   0.456   3.823  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.095  -0.925   4.303  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -8.923  -1.671   4.920  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -8.432  -1.009   6.157  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.501   2.842   2.058  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.039   3.202   3.559  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.588   1.347   4.125  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.346   0.674   2.515  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -8.968   0.351   3.024  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.240   0.994   4.644  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -10.874  -0.822   5.044  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.469  -1.491   3.462  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -9.237  -2.676   5.158  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.119  -1.708   4.199  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -7.639  -1.546   6.561  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -9.193  -0.964   6.864  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -8.111  -0.043   5.948  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.190   2.448   0.398  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.448   2.327  -0.847  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.607   3.576  -1.092  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.493   3.500  -1.610  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.424   2.106  -2.003  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.799   1.756  -3.349  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.008   0.464  -3.251  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.885   1.628  -4.399  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.172   2.464   0.361  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.798   1.472  -0.766  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.094   1.304  -1.732  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.001   3.008  -2.129  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.126   2.544  -3.651  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -9.660  -0.331  -2.916  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.204   0.589  -2.548  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.606   0.213  -4.221  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.404   2.570  -4.494  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.583   0.860  -4.095  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.442   1.361  -5.345  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.149   4.721  -0.701  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.452   5.989  -0.840  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.223   6.032   0.062  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.138   6.440  -0.365  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.393   7.136  -0.516  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.048   4.713  -0.313  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -8.138   6.088  -1.868  1.00  0.30           H  
ATOM    269  HB1 ALA A  18     -10.254   7.087  -1.166  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.881   8.075  -0.663  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.715   7.056   0.512  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.396   5.594   1.306  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.289   5.529   2.249  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.301   4.451   1.817  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.098   4.579   2.024  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -6.795   5.250   3.667  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -5.704   5.339   4.726  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.262   5.130   6.125  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.196   5.323   7.195  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -4.100   4.324   7.086  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.290   5.316   1.596  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.788   6.485   2.236  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.566   5.968   3.910  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.217   4.256   3.700  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -4.965   4.577   4.529  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.242   6.314   4.673  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.058   5.841   6.294  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.652   4.126   6.198  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -4.779   6.312   7.094  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.661   5.228   8.164  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -3.635   4.394   6.158  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -4.478   3.362   7.199  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -3.389   4.490   7.828  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -4.998   2.335   0.647  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.884   1.234   0.054  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.121   0.124  -0.609  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.422  -0.799   0.146  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.097   0.015  -1.987  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.712  -1.813  -0.461  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.385  -0.997  -2.603  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.692  -1.905  -1.835  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.061   2.906  -0.418  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.915  -2.876  -2.449  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.875   2.601  -0.438  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.825   3.393   1.208  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.403   1.918   1.445  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.536   1.673  -0.682  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.481   0.798   0.842  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.438  -0.724   1.222  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.639   0.730  -2.583  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.174  -2.523   0.141  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.374  -1.073  -3.679  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.603  -2.525  -3.421  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.047  -3.082  -1.841  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.499  -3.776  -2.567  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.805   3.313   1.150  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.597   3.757  -1.288  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.792   4.409  -2.319  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.710   5.289  -1.693  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.615   5.425  -2.242  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.685   5.237  -3.243  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.660   4.395  -4.051  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.968   3.552  -5.105  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.815   3.977  -6.249  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.538   2.356  -4.734  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.562   3.945  -1.241  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.313   3.634  -2.898  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.254   5.935  -2.648  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -4.061   5.788  -3.932  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.189   3.740  -3.376  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.365   5.051  -4.540  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.688   2.075  -3.808  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -4.085   1.798  -5.401  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.019   5.872  -0.541  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.053   6.676   0.198  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.013   5.777   0.854  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.167   6.119   0.939  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.765   7.519   1.242  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.920   5.758  -0.174  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.562   7.337  -0.498  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.496   8.147   0.757  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -2.046   8.134   1.759  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.262   6.868   1.948  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.468   4.621   1.312  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.593   3.621   1.912  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.389   3.077   0.878  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.566   2.862   1.174  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.422   2.480   2.512  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.564   1.379   3.091  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.128   1.513   4.255  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.347   0.362   2.403  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.433   4.440   1.254  1.00  0.35           H  
ATOM    353  HA  ASP A  23      -0.034   4.101   2.702  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.044   2.873   3.304  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -2.052   2.055   1.744  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.094   2.875  -0.344  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.760   2.444  -1.446  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.831   3.476  -1.740  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.937   3.129  -2.137  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.056   2.165  -2.713  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.616   0.745  -2.840  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.492  -0.233  -3.193  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.293   0.316  -1.555  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.056   3.008  -0.507  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.244   1.529  -1.138  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.888   2.857  -2.738  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.575   2.355  -3.568  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.350   0.722  -3.632  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.251  -0.218  -2.425  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.934   0.049  -4.139  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.080  -1.229  -3.271  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -1.676  -0.687  -1.668  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -2.109   0.990  -1.338  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -0.580   0.341  -0.745  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.503   4.741  -1.544  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.474   5.806  -1.732  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.597   5.671  -0.712  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.771   5.850  -1.035  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.800   7.163  -1.618  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.589   4.965  -1.265  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.889   5.712  -2.726  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.403   7.283  -0.622  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.997   7.226  -2.337  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.523   7.941  -1.815  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.223   5.319   0.514  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.188   5.080   1.575  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.077   3.896   1.211  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.306   3.972   1.297  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.471   4.786   2.897  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.553   5.898   3.374  1.00  0.64           C  
ATOM    391  CD  LYS A  26       1.809   5.477   4.633  1.00  1.38           C  
ATOM    392  CE  LYS A  26       0.778   6.510   5.054  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       1.397   7.823   5.365  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.268   5.211   0.708  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.798   5.963   1.686  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       2.877   3.893   2.778  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.213   4.610   3.661  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.143   6.777   3.589  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       1.836   6.122   2.599  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.306   4.540   4.445  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       2.523   5.348   5.433  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       0.069   6.638   4.251  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       0.263   6.147   5.932  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       0.675   8.484   5.720  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       1.826   8.229   4.509  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       2.136   7.712   6.089  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.134   1.581   0.438  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.123   0.463   0.144  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.725  -0.754  -0.507  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.351  -1.113  -1.792  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.660  -1.537   0.156  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.898  -2.222  -2.404  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.211  -2.648  -0.455  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.827  -2.984  -1.735  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.071   1.782  -0.749  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.390  -4.088  -2.357  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.242   1.419  -0.682  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.437   2.813   0.781  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.727   1.296   1.294  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.360   0.848  -0.515  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.663   0.151   1.069  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.621  -0.518  -2.318  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.963  -1.270   1.159  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.596  -2.486  -3.406  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.935  -3.251   0.071  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.279  -3.787  -2.888  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.644  -4.831  -1.616  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.678  -4.498  -3.059  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.457   2.847   0.697  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.559   2.373  -1.824  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.342   2.554  -3.045  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.560   3.434  -2.788  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.648   3.165  -3.299  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.479   3.155  -4.158  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.376   2.222  -4.647  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.432   2.895  -5.621  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.629   2.846  -6.835  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.402   3.536  -5.094  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.631   2.702  -1.795  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.685   1.579  -3.357  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       5.018   4.061  -3.790  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.116   3.402  -4.998  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.828   1.374  -5.139  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.806   1.879  -3.795  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.313   3.542  -4.118  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.767   3.973  -5.697  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.372   4.468  -1.977  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.453   5.380  -1.626  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.545   4.652  -0.848  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.736   4.802  -1.133  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.913   6.545  -0.793  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.983   7.523  -0.341  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.400   8.643   0.507  1.00  1.39           C  
ATOM    454  CE  LYS A  29       7.426   9.506  -0.282  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       8.081  10.187  -1.432  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.478   4.627  -1.606  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.873   5.765  -2.543  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.187   7.085  -1.381  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.425   6.148   0.085  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.720   6.991   0.243  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.455   7.951  -1.212  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.877   8.208   1.345  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.206   9.264   0.868  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       6.629   8.880  -0.654  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       7.012  10.253   0.380  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       8.427   9.487  -2.117  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       8.888  10.755  -1.100  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       7.405  10.818  -1.906  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.129   3.854   0.125  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.073   3.138   0.976  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.724   1.988   0.213  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.898   1.683   0.416  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.379   2.621   2.240  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.338   1.926   3.183  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.265   2.591   3.696  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.156   0.721   3.435  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.164   3.741   0.273  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.844   3.838   1.265  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.930   3.451   2.765  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.607   1.918   1.962  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.963   1.368  -0.682  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.480   0.294  -1.523  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.562   0.850  -2.448  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.595   0.218  -2.667  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.334  -0.330  -2.340  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.527  -1.781  -2.806  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.625  -1.896  -3.849  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.827  -2.680  -1.622  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.021   1.632  -0.773  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.915  -0.455  -0.880  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.436  -0.290  -1.743  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.184   0.281  -3.216  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.609  -2.126  -3.257  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.361  -1.310  -4.717  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.742  -2.931  -4.135  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.552  -1.527  -3.435  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.789  -2.421  -1.207  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.839  -3.711  -1.944  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.064  -2.545  -0.869  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.317   2.042  -2.975  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.277   2.724  -3.831  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.555   3.046  -3.066  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.648   3.059  -3.631  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.666   3.996  -4.387  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.455   2.474  -2.792  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.514   2.072  -4.656  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      10.765   3.753  -4.932  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.370   4.474  -5.050  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.424   4.663  -3.573  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.404   3.314  -1.779  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.542   3.609  -0.916  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.310   2.335  -0.566  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.542   2.319  -0.579  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.070   4.316   0.361  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.182   4.512   1.370  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.014   5.423   1.167  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.240   3.748   2.360  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.500   3.321  -1.400  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.200   4.270  -1.458  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.674   5.285   0.102  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.293   3.727   0.822  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.181  -0.008   0.084  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.110  -0.972   0.607  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.648  -2.305   1.052  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      15.454  -2.400   2.174  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.346  -3.465   0.351  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.949  -3.621   2.590  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.838  -4.688   0.763  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.638  -4.762   1.882  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.902  -0.616  -1.117  1.00  0.74           C  
HETATM  531  C33 4PH A  34      16.131  -5.991   2.302  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.111  -0.845  -1.080  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.576   1.270  -0.268  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.901   0.174   0.864  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.388  -1.149  -0.175  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.611  -0.520   1.451  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.697  -1.504   2.727  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.717  -3.407  -0.525  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      16.575  -3.678   3.467  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.594  -5.583   0.208  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.434  -6.444   2.988  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.272  -6.637   1.447  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      17.077  -5.841   2.806  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.599   1.347  -0.275  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.161  -0.865  -2.184  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.204  -0.647  -2.144  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      15.597  -1.255  -2.969  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   0      13.692  -6.094   4.608  1.00  1.48           C  
HETATM    2  O   ACE A   0      13.164  -6.301   5.702  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.649  -4.952   4.416  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.967  -4.597   5.390  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.158  -4.158   3.887  1.00  1.94           H  
HETATM    6  H3  ACE A   0      15.494  -5.304   3.835  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.443  -6.867   3.544  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.781  -6.365   2.334  1.00  1.26           C  
ATOM      9  C   PRO A   1      11.380  -5.833   2.632  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.652  -6.413   3.441  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.705  -7.598   1.423  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.721  -8.550   1.955  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.792  -8.291   3.435  1.00  1.79           C  
ATOM     14  HA  PRO A   1      13.364  -5.592   1.857  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.711  -8.029   1.470  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.949  -7.325   0.410  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      13.405  -9.567   1.759  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      14.681  -8.355   1.500  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.074  -8.903   3.964  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.791  -8.470   3.804  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.987  -4.724   1.986  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.683  -4.098   2.224  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.522  -4.977   1.761  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.506  -5.458   0.625  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.740  -2.802   1.404  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.820  -2.999   0.398  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.784  -3.999   0.981  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.555  -3.859   3.271  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.786  -2.635   0.914  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.982  -1.968   2.044  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.396  -3.373  -0.524  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.326  -2.063   0.223  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      12.136  -4.674   0.214  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.618  -3.493   1.445  1.00  0.87           H  
ATOM     35  N   THR A   3       7.563  -5.195   2.647  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.393  -5.995   2.329  1.00  1.05           C  
ATOM     37  C   THR A   3       5.315  -5.141   1.675  1.00  0.79           C  
ATOM     38  O   THR A   3       4.879  -4.139   2.245  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.819  -6.654   3.597  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.655  -5.665   4.626  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.731  -7.764   4.092  1.00  1.71           C  
ATOM     42  H   THR A   3       7.642  -4.809   3.545  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.693  -6.775   1.643  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.856  -7.079   3.361  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.433  -4.817   4.218  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.865  -8.495   3.309  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.285  -8.236   4.955  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.690  -7.349   4.365  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.905  -5.524   0.472  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.841  -4.812  -0.226  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.509  -4.995   0.506  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.255  -6.050   1.096  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.707  -5.295  -1.681  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.162  -6.705  -1.808  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.015  -7.132  -3.260  1.00  1.29           C  
ATOM     56  CE  LYS A   4       1.956  -6.315  -3.986  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       1.717  -6.816  -5.366  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.337  -6.293   0.042  1.00  0.93           H  
ATOM     59  HA  LYS A   4       4.096  -3.764  -0.221  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.043  -4.628  -2.211  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.679  -5.267  -2.151  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.837  -7.382  -1.313  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.193  -6.743  -1.330  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.961  -6.999  -3.760  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       2.735  -8.174  -3.290  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       1.034  -6.367  -3.429  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.287  -5.287  -4.039  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       1.391  -7.805  -5.335  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.593  -6.770  -5.925  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       0.990  -6.241  -5.834  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.656  -3.959   0.499  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.328  -4.024   1.119  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.585  -5.044   0.436  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.383  -5.391  -0.729  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.220  -2.605   0.943  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.572  -2.001  -0.160  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.927  -2.637  -0.096  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.395  -4.257   2.169  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.265  -2.647   0.685  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.081  -2.039   1.848  1.00  0.84           H  
ATOM     81  HG2 PRO A   5       0.100  -2.212  -1.111  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.656  -0.937  -0.010  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.340  -2.737  -1.091  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.589  -2.059   0.535  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.581  -5.523   1.168  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.490  -6.538   0.654  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.687  -5.902  -0.065  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.282  -4.935   0.420  1.00  0.44           O  
ATOM     89  CB  THR A   6      -2.977  -7.480   1.784  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.705  -8.583   1.235  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -3.857  -6.745   2.785  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.708  -5.187   2.081  1.00  0.73           H  
ATOM     93  HA  THR A   6      -1.940  -7.133  -0.062  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.112  -7.861   2.305  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.652  -8.413   1.317  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.181  -7.432   3.551  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.718  -6.339   2.277  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -3.294  -5.942   3.237  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.013  -6.450  -1.233  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.100  -5.939  -2.072  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.467  -6.115  -1.414  1.00  0.34           C  
ATOM    102  O   LYS A   7      -6.851  -7.229  -1.051  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.098  -6.654  -3.426  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -3.850  -6.405  -4.263  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.760  -4.966  -4.762  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -4.941  -4.598  -5.647  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -5.055  -5.497  -6.824  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.499  -7.226  -1.548  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -4.930  -4.891  -2.235  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.179  -7.718  -3.254  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -5.956  -6.327  -3.992  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -2.979  -6.617  -3.661  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -3.865  -7.070  -5.115  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.739  -4.298  -3.914  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.848  -4.854  -5.332  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -5.847  -4.663  -5.066  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -4.809  -3.583  -5.991  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -4.212  -5.408  -7.425  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -5.890  -5.243  -7.387  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -5.145  -6.484  -6.517  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.213  -5.014  -1.245  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.593  -5.059  -0.761  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.542  -5.636  -1.809  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.493  -5.253  -2.979  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.941  -3.586  -0.496  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.655  -2.836  -0.575  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.770  -3.633  -1.488  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.677  -5.627   0.153  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.635  -3.235  -1.250  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.376  -3.481   0.486  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.834  -1.849  -0.983  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.207  -2.762   0.404  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.932  -3.350  -2.520  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.731  -3.504  -1.213  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.389  -6.566  -1.398  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.358  -7.128  -2.317  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.732  -6.524  -2.130  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.199  -5.740  -2.955  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.357  -6.873  -0.467  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.029  -6.944  -3.328  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.419  -8.192  -2.157  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.368  -6.871  -1.023  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.684  -6.343  -0.695  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.540  -5.021   0.040  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.401  -4.148  -0.049  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.476  -7.332   0.166  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.781  -8.628  -0.555  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.832  -8.704  -1.229  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.971  -9.577  -0.458  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.940  -7.504  -0.408  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.216  -6.173  -1.620  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.906  -7.564   1.053  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -16.410  -6.875   0.454  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.426  -4.872   0.749  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -13.151  -3.648   1.497  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.508  -2.598   0.594  1.00  0.35           C  
ATOM    157  O   ASN A  11     -12.057  -1.555   1.062  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -12.257  -3.932   2.715  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.798  -4.173   2.359  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.401  -5.291   2.028  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.986  -3.130   2.445  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.779  -5.610   0.782  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -14.098  -3.264   1.843  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -12.304  -3.088   3.384  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.630  -4.807   3.226  1.00  0.70           H  
ATOM    166 HD21 ASN A  11     -10.362  -2.269   2.722  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -9.038  -3.260   2.239  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.487  -2.882  -0.707  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -11.909  -1.978  -1.698  1.00  0.22           C  
ATOM    170  C   ALA A  12     -12.847  -0.818  -2.010  1.00  0.26           C  
ATOM    171  O   ALA A  12     -12.769  -0.211  -3.077  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.581  -2.740  -2.974  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.878  -3.722  -1.011  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -10.990  -1.586  -1.296  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -12.497  -3.074  -3.437  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -10.967  -3.596  -2.733  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.049  -2.091  -3.654  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.723  -0.513  -1.069  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.648   0.593  -1.209  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.878   1.902  -1.288  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.855   2.053  -0.622  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.626   0.641  -0.023  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.898   0.564   1.210  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.628  -0.501  -0.100  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.725  -1.028  -0.238  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.214   0.457  -2.117  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.167   1.574  -0.058  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -15.518   0.455   1.941  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.106  -1.444  -0.034  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.157  -0.448  -1.038  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.331  -0.420   0.714  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.348   2.859  -2.107  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.684   4.162  -2.284  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.303   4.829  -0.958  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.362   5.619  -0.898  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -14.741   4.994  -3.011  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -15.572   4.011  -3.756  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.554   2.734  -2.951  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -12.804   4.073  -2.903  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.337   5.537  -2.291  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.271   5.678  -3.699  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -16.585   4.390  -3.846  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.146   3.838  -4.735  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.444   2.655  -2.343  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.473   1.878  -3.607  1.00  0.53           H  
ATOM    206  N   GLU A  15     -14.034   4.483   0.098  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.816   5.040   1.427  1.00  0.42           C  
ATOM    208  C   GLU A  15     -12.504   4.536   2.033  1.00  0.34           C  
ATOM    209  O   GLU A  15     -11.690   5.322   2.520  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.987   4.653   2.327  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -16.332   5.087   1.781  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -17.491   4.406   2.474  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.896   3.318   2.023  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -18.008   4.959   3.465  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.743   3.820  -0.023  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.776   6.114   1.339  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -15.001   3.582   2.440  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -14.851   5.110   3.296  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -16.434   6.155   1.909  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -16.369   4.846   0.731  1.00  0.90           H  
ATOM    221  N   LYS A  16     -12.303   3.224   1.995  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -11.116   2.614   2.581  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.992   2.555   1.552  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.811   2.594   1.899  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.437   1.204   3.100  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.258   0.520   3.780  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -9.884   1.214   5.080  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -8.553   0.716   5.625  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -8.546  -0.753   5.859  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.963   2.653   1.552  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.800   3.232   3.406  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.245   1.270   3.814  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.750   0.587   2.266  1.00  0.37           H  
ATOM    234  HG2 LYS A  16     -10.524  -0.504   3.995  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.409   0.540   3.113  1.00  1.16           H  
ATOM    236  HD2 LYS A  16      -9.810   2.276   4.902  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.654   1.025   5.813  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -7.779   0.959   4.915  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.353   1.221   6.558  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -8.639  -1.265   4.958  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -9.336  -1.022   6.477  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.656  -1.037   6.314  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.376   2.484   0.284  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.424   2.411  -0.814  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.551   3.661  -0.839  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.373   3.605  -1.191  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.176   2.254  -2.138  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.321   1.960  -3.369  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.519   0.686  -3.169  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.213   1.829  -4.588  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.337   2.475   0.078  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.802   1.547  -0.658  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -10.885   1.448  -2.028  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.721   3.166  -2.321  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.632   2.775  -3.535  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -7.886   0.792  -2.304  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -7.910   0.502  -4.042  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.196  -0.142  -3.021  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.731   2.762  -4.756  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -10.934   1.042  -4.416  1.00  1.08           H  
ATOM    261 HD23 LEU A  17      -9.613   1.587  -5.452  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.139   4.780  -0.432  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.432   6.049  -0.369  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.309   5.991   0.659  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.213   6.507   0.430  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.405   7.167  -0.037  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.081   4.750  -0.172  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -8.009   6.244  -1.342  1.00  0.30           H  
ATOM    269  HB1 ALA A  18     -10.184   7.196  -0.783  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.880   8.110  -0.027  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.842   6.985   0.933  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.588   5.358   1.793  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.579   5.167   2.824  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.543   4.150   2.364  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.357   4.277   2.655  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.218   4.703   4.135  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.207   4.498   5.253  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.867   3.999   6.528  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.846   3.762   7.632  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -5.162   5.017   8.042  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.493   5.015   1.938  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.089   6.114   2.986  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.936   5.443   4.455  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.728   3.767   3.965  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.476   3.769   4.932  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.713   5.437   5.457  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.580   4.738   6.864  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.379   3.072   6.318  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -6.351   3.343   8.488  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.107   3.060   7.274  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -4.638   5.420   7.239  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -4.494   4.825   8.815  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -5.861   5.714   8.370  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.118   2.123   1.098  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.934   1.025   0.411  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.096  -0.065  -0.185  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.394  -0.936   0.627  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.005  -0.210  -1.556  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.615  -1.932   0.081  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.226  -1.205  -2.110  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.532  -2.061  -1.288  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.115   2.742   0.123  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.708  -3.028  -1.846  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.942   2.373   0.110  1.00  0.28           O  
HETATM  305  N   4PH A  20      -6.003   3.143   1.635  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.575   1.691   1.925  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.517   1.466  -0.381  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.599   0.574   1.132  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.462  -0.834   1.699  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.549   0.464  -2.197  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.074  -2.605   0.726  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.162  -1.308  -3.182  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -3.255  -3.946  -1.961  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.352  -2.692  -2.807  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.869  -3.198  -1.185  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.969   3.077   1.463  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.576   3.701  -0.677  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.697   4.413  -1.604  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.595   5.161  -0.852  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.518   5.410  -1.394  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.496   5.392  -2.466  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.500   4.716  -3.384  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.864   3.679  -4.289  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.396   3.993  -5.383  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.856   2.432  -3.846  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.535   3.924  -0.657  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.239   3.678  -2.248  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.031   6.070  -1.819  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.807   5.960  -3.077  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.248   4.229  -2.777  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.971   5.471  -3.998  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -5.254   2.248  -2.972  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -4.457   1.740  -4.414  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.871   5.511   0.396  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.891   6.169   1.244  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.803   5.183   1.650  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.376   5.528   1.716  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.570   6.746   2.472  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.758   5.316   0.762  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.448   6.977   0.684  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -1.832   7.207   3.111  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.071   5.954   3.008  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.295   7.486   2.165  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.212   3.948   1.903  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.276   2.886   2.262  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.631   2.576   1.075  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.815   2.275   1.239  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.034   1.624   2.687  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.222   0.733   3.609  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.239   0.955   4.835  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.455  -0.188   3.105  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.171   3.747   1.851  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.330   3.236   3.086  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.942   1.906   3.198  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.286   1.055   1.803  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.064   2.665  -0.127  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.832   2.486  -1.357  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.866   3.584  -1.516  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.975   3.333  -1.974  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.079   2.457  -2.592  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.661   1.090  -2.964  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.435   0.154  -3.456  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.382   0.478  -1.783  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.899   2.846  -0.185  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.344   1.541  -1.281  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.902   3.137  -2.419  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.490   2.819  -3.435  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.374   1.216  -3.766  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.919   0.588  -4.319  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.000  -0.796  -3.727  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.163   0.005  -2.674  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.691   0.353  -0.964  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.785  -0.484  -2.065  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.188   1.129  -1.478  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.504   4.800  -1.135  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.422   5.926  -1.212  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.644   5.675  -0.337  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.767   6.006  -0.712  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.723   7.208  -0.800  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.594   4.946  -0.791  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.742   6.026  -2.239  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.394   7.124   0.226  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.869   7.373  -1.440  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.408   8.038  -0.892  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.414   5.067   0.820  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.495   4.713   1.726  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.335   3.589   1.130  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.564   3.616   1.183  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.929   4.282   3.081  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.085   5.347   3.753  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.517   4.857   5.073  1.00  1.38           C  
ATOM    392  CE  LYS A  26       1.571   5.878   5.680  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       1.014   5.416   6.977  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.490   4.856   1.073  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.116   5.585   1.861  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.315   3.406   2.939  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.749   4.032   3.737  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.699   6.217   3.938  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.269   5.615   3.099  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.978   3.936   4.903  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       3.331   4.679   5.760  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.108   6.800   5.838  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       0.759   6.050   4.990  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       1.775   5.300   7.674  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       0.533   4.501   6.856  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       0.329   6.108   7.341  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.315   1.462  -0.062  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.277   0.405  -0.467  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.819  -0.698  -1.336  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.314  -0.892  -2.612  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.824  -1.542  -0.884  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.796  -1.900  -3.421  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.313  -2.554  -1.691  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.795  -2.726  -2.958  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.149   1.877  -1.269  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.282  -3.738  -3.772  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.312   1.504  -1.377  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.654   2.613   0.543  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.973   1.039   0.681  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.480   0.890  -1.008  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.870  -0.049   0.422  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.530  -0.244  -2.974  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.229  -1.405   0.108  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.391  -2.035  -4.412  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.094  -3.205  -1.329  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.107  -3.364  -4.357  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.611  -4.567  -3.163  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.494  -4.064  -4.439  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.674   2.669   0.517  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.559   2.658  -2.166  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.240   3.060  -3.392  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.456   3.935  -3.086  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.466   3.871  -3.789  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.274   3.786  -4.338  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.158   2.886  -4.873  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.204   3.609  -5.808  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       2.619   3.003  -6.707  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       3.046   4.908  -5.613  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.638   2.969  -2.001  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.585   2.160  -3.876  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.820   4.612  -3.807  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.833   4.172  -5.179  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.603   2.064  -5.413  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.593   2.497  -4.037  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.544   5.333  -4.886  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       2.437   5.394  -6.206  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.363   4.742  -2.033  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.494   5.551  -1.598  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.593   4.661  -1.024  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.766   4.794  -1.381  1.00  0.31           O  
ATOM    451  CB  LYS A  29       8.059   6.584  -0.549  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.223   7.357   0.060  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.774   8.308   1.163  1.00  1.39           C  
ATOM    454  CE  LYS A  29       8.404   9.688   0.627  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       7.211   9.661  -0.260  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.514   4.800  -1.546  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.883   6.068  -2.463  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.391   7.292  -1.014  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.536   6.075   0.246  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.927   6.651   0.477  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.707   7.927  -0.718  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.911   7.887   1.655  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.576   8.415   1.877  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       8.201  10.340   1.463  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       9.244  10.076   0.070  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       6.898  10.630  -0.471  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       6.431   9.152   0.199  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       7.440   9.184  -1.155  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.197   3.741  -0.152  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.151   2.874   0.539  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.746   1.835  -0.409  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.889   1.416  -0.243  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.483   2.181   1.734  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.454   1.324   2.521  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.404   1.880   3.111  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.260   0.095   2.577  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.237   3.643   0.034  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.951   3.500   0.904  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       9.078   2.929   2.400  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.681   1.550   1.379  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.974   1.431  -1.410  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.443   0.471  -2.404  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.581   1.083  -3.214  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.625   0.459  -3.409  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.280   0.054  -3.323  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.425  -1.292  -4.044  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.482  -1.233  -5.132  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.756  -2.388  -3.048  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.054   1.772  -1.472  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.815  -0.395  -1.882  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.380   0.017  -2.728  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.160   0.821  -4.072  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.484  -1.544  -4.511  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.558  -2.197  -5.613  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.434  -0.972  -4.693  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.204  -0.487  -5.861  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.042  -2.360  -2.238  1.00  1.63           H  
ATOM    498 HD22 LEU A  31      10.752  -2.236  -2.661  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.705  -3.348  -3.540  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.372   2.309  -3.676  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.402   3.046  -4.387  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.587   3.315  -3.471  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.746   3.243  -3.885  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.835   4.351  -4.914  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.496   2.727  -3.539  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.728   2.451  -5.226  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      12.602   4.889  -5.449  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      11.487   4.950  -4.085  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.010   4.144  -5.577  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.276   3.614  -2.217  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.289   3.866  -1.200  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.151   2.629  -0.975  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.369   2.724  -0.823  1.00  0.72           O  
ATOM    514  CB  ASP A  33      13.629   4.290   0.116  1.00  0.61           C  
ATOM    515  CG  ASP A  33      14.637   4.596   1.202  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      15.155   5.732   1.228  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      14.903   3.712   2.041  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.328   3.676  -1.970  1.00  0.41           H  
ATOM    519  HA  ASP A  33      14.919   4.668  -1.553  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.036   5.175  -0.054  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      12.987   3.494   0.463  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.207   0.203  -0.788  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.200  -0.930  -0.558  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.841  -2.249  -0.233  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.872  -3.275  -1.165  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.414  -2.459   1.009  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.464  -4.484  -0.863  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      16.008  -3.666   1.317  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      16.030  -4.675   0.378  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.073  -0.099  -2.008  1.00  0.74           C  
HETATM  531  C33 4PH A  34      16.630  -5.886   0.686  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.189  -0.606  -1.888  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.510   1.468  -0.961  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.843   0.291   0.078  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.607  -1.059  -1.451  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.549  -0.669   0.263  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      14.427  -3.122  -2.137  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.393  -1.667   1.742  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.482  -5.275  -1.599  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.452  -3.817   2.291  1.00  2.02           H  
HETATM  541  H33 4PH A  34      17.673  -5.851   0.416  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.534  -6.084   1.742  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.147  -6.673   0.122  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.532   1.462  -1.055  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.561   0.228  -3.185  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.668   0.636  -3.202  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      16.090   0.047  -3.988  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   0      12.639  -2.814   6.448  1.00  1.48           C  
HETATM    2  O   ACE A   0      11.941  -2.388   7.368  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.640  -1.928   5.763  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.617  -2.394   5.829  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.665  -0.973   6.252  1.00  1.94           H  
HETATM    6  H3  ACE A   0      13.338  -1.797   4.730  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.554  -4.078   6.017  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.145  -4.428   4.653  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.717  -3.973   4.343  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.787  -4.274   5.093  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.236  -5.960   4.628  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.213  -6.382   6.056  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.861  -5.265   6.827  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.823  -4.010   3.922  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.389  -6.370   4.089  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      13.161  -6.270   4.166  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.186  -6.522   6.378  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      12.776  -7.295   6.181  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.426  -5.179   7.813  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      13.930  -5.418   6.897  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.526  -3.227   3.244  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.199  -2.763   2.833  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.316  -3.909   2.346  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.682  -4.639   1.417  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.494  -1.787   1.688  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.827  -2.183   1.164  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.586  -2.773   2.325  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.701  -2.242   3.639  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.735  -1.880   0.919  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.530  -0.773   2.060  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.705  -2.918   0.380  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.342  -1.315   0.789  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      12.190  -3.605   1.994  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.204  -2.021   2.795  1.00  0.87           H  
ATOM     35  N   THR A   3       7.160  -4.071   2.973  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.245  -5.140   2.618  1.00  1.05           C  
ATOM     37  C   THR A   3       5.121  -4.623   1.729  1.00  0.79           C  
ATOM     38  O   THR A   3       4.480  -3.617   2.042  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.652  -5.807   3.874  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.255  -4.803   4.821  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.657  -6.754   4.513  1.00  1.71           C  
ATOM     42  H   THR A   3       6.908  -3.448   3.689  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.805  -5.885   2.074  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.783  -6.375   3.582  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.885  -4.786   5.553  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.957  -7.498   3.791  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.200  -7.240   5.362  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.523  -6.198   4.838  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.900  -5.306   0.613  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.861  -4.914  -0.332  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.468  -5.182   0.243  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.209  -6.250   0.803  1.00  0.69           O  
ATOM     53  CB  LYS A   4       4.042  -5.640  -1.675  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.919  -7.152  -1.592  1.00  1.02           C  
ATOM     55  CD  LYS A   4       4.192  -7.806  -2.940  1.00  1.29           C  
ATOM     56  CE  LYS A   4       4.130  -9.323  -2.854  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.755  -9.820  -2.590  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.462  -6.085   0.414  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.964  -3.856  -0.497  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.295  -5.281  -2.368  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       5.021  -5.404  -2.064  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.634  -7.524  -0.874  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.919  -7.401  -1.273  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.452  -7.466  -3.649  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       5.176  -7.514  -3.277  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       4.477  -9.739  -3.788  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       4.780  -9.650  -2.056  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.751 -10.859  -2.541  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.112  -9.519  -3.350  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       2.403  -9.443  -1.688  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.562  -4.201   0.136  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.183  -4.334   0.624  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.653  -5.290  -0.229  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.311  -5.572  -1.380  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.360  -2.910   0.528  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.456  -2.247  -0.521  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.818  -2.871  -0.452  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.158  -4.662   1.652  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.400  -2.935   0.248  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.236  -2.401   1.469  1.00  0.84           H  
ATOM     81  HG2 PRO A   5       0.012  -2.418  -1.493  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.524  -1.191  -0.319  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.236  -2.963  -1.445  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.470  -2.287   0.184  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.748  -5.779   0.340  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.596  -6.754  -0.333  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.845  -6.088  -0.914  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.399  -5.162  -0.322  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.000  -7.900   0.626  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.747  -8.906  -0.071  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -3.821  -7.380   1.796  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.999  -5.468   1.237  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.025  -7.180  -1.143  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.099  -8.346   1.017  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -3.322  -9.767   0.065  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.704  -6.882   1.424  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.230  -6.683   2.370  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.113  -8.207   2.425  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.267  -6.559  -2.085  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.435  -6.010  -2.775  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.709  -6.177  -1.949  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.100  -7.298  -1.622  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.623  -6.699  -4.132  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.459  -6.522  -5.101  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.228  -5.060  -5.475  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -5.496  -4.385  -5.986  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -6.096  -5.105  -7.143  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.774  -7.301  -2.500  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.264  -4.959  -2.938  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.759  -7.756  -3.964  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.513  -6.304  -4.600  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.563  -6.907  -4.638  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.667  -7.084  -6.000  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.876  -4.525  -4.605  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.473  -5.017  -6.249  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -6.217  -4.348  -5.184  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -5.250  -3.378  -6.291  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -6.940  -4.598  -7.480  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -6.374  -6.066  -6.866  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -5.411  -5.167  -7.923  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.370  -5.061  -1.599  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.661  -5.090  -0.903  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.760  -5.695  -1.773  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.868  -5.378  -2.960  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.963  -3.612  -0.619  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.676  -2.889  -0.811  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.907  -3.682  -1.832  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.598  -5.636   0.026  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.712  -3.252  -1.315  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.310  -3.493   0.397  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.872  -1.888  -1.174  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.127  -2.852   0.119  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.156  -3.354  -2.833  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.843  -3.595  -1.654  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.564  -6.568  -1.184  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.644  -7.196  -1.922  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.981  -6.542  -1.639  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.525  -5.831  -2.486  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.428  -6.782  -0.237  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.436  -7.122  -2.978  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.700  -8.239  -1.648  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.496  -6.762  -0.437  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.760  -6.157  -0.018  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.499  -4.788   0.582  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.302  -3.863   0.454  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.477  -7.042   1.006  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -16.765  -6.418   1.509  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -17.833  -6.666   0.909  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -16.718  -5.672   2.511  1.00  2.27           O  
ATOM    150  H   ASP A  10     -13.015  -7.349   0.188  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.385  -6.046  -0.894  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -15.717  -7.990   0.548  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -14.824  -7.209   1.851  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.345  -4.662   1.213  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.932  -3.417   1.845  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.372  -2.440   0.813  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.819  -1.405   1.163  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.897  -3.680   2.946  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.648  -4.380   2.436  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.699  -5.174   1.497  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.512  -4.098   3.056  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.742  -5.436   1.257  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.810  -2.975   2.291  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.604  -2.738   3.384  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.346  -4.298   3.711  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.535  -3.465   3.802  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.694  -4.536   2.744  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.528  -2.777  -0.463  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.067  -1.927  -1.557  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.013  -0.748  -1.786  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.067  -0.182  -2.879  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.926  -2.747  -2.827  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.971  -3.621  -0.676  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.094  -1.545  -1.293  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -12.896  -3.104  -3.135  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.276  -3.589  -2.638  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.502  -2.131  -3.608  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.740  -0.379  -0.748  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.654   0.746  -0.806  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.878   2.042  -0.985  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.804   2.190  -0.415  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.514   0.817   0.467  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.688   0.665   1.632  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.579  -0.264   0.448  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.636  -0.861   0.097  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.310   0.608  -1.653  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.001   1.778   0.502  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.987  -0.103   2.136  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.185  -0.154  -0.437  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.201  -0.169   1.325  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.108  -1.235   0.444  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.408   2.984  -1.788  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.731   4.246  -2.128  1.00  0.36           C  
ATOM    194  C   PRO A  14     -12.962   4.874  -0.962  1.00  0.32           C  
ATOM    195  O   PRO A  14     -11.829   5.328  -1.131  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -14.892   5.146  -2.545  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -15.915   4.228  -3.119  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.724   2.882  -2.453  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.060   4.114  -2.963  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.282   5.668  -1.679  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.568   5.853  -3.292  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -16.905   4.617  -2.910  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.765   4.136  -4.186  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.504   2.704  -1.728  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.715   2.093  -3.190  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.569   4.877   0.217  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -12.962   5.495   1.392  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.762   4.686   1.900  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.687   5.238   2.138  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.013   5.658   2.492  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.128   6.619   2.115  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.275   6.603   3.098  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.176   5.748   2.960  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.281   7.450   4.020  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.451   4.449   0.301  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.614   6.473   1.099  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.454   4.696   2.700  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.533   6.028   3.384  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.724   7.620   2.073  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.503   6.344   1.142  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.936   3.379   2.036  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.868   2.508   2.523  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.823   2.304   1.428  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.639   2.100   1.703  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.449   1.161   2.976  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.420   0.178   3.520  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -9.817   0.650   4.833  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -8.890  -0.401   5.424  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -8.281   0.046   6.704  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.796   2.985   1.786  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.401   2.997   3.365  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.176   1.344   3.754  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.945   0.698   2.133  1.00  0.37           H  
ATOM    234  HG2 LYS A  16     -10.898  -0.775   3.680  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.628   0.066   2.793  1.00  1.16           H  
ATOM    236  HD2 LYS A  16      -9.255   1.554   4.659  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.616   0.847   5.535  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -9.456  -1.302   5.603  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.103  -0.608   4.714  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -9.017   0.170   7.427  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -7.792   0.954   6.571  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.594  -0.655   7.041  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.277   2.386   0.185  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.410   2.265  -0.974  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.477   3.468  -1.053  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.321   3.348  -1.455  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.254   2.159  -2.247  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.494   1.843  -3.533  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.749   0.527  -3.400  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.464   1.783  -4.698  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.240   2.526   0.041  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.826   1.368  -0.862  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -10.991   1.384  -2.100  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.768   3.099  -2.385  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.773   2.625  -3.730  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -9.458  -0.265  -3.214  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.055   0.589  -2.578  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.211   0.323  -4.313  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.182   0.995  -4.520  1.00  1.08           H  
ATOM    260 HD22 LEU A  17      -9.923   1.579  -5.610  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.980   2.727  -4.786  1.00  1.09           H  
ATOM    262  N   ALA A  18      -8.992   4.623  -0.651  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.202   5.841  -0.587  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.105   5.698   0.458  1.00  0.26           C  
ATOM    265  O   ALA A  18      -5.948   6.050   0.222  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.096   7.028  -0.268  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.938   4.658  -0.395  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.751   6.002  -1.554  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.559   6.880   0.697  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.863   7.112  -1.023  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.506   7.932  -0.250  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.479   5.157   1.611  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.522   4.871   2.670  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.486   3.864   2.174  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.306   3.941   2.519  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.244   4.323   3.904  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.320   4.028   5.074  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.672   5.294   5.608  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -4.741   5.000   6.772  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -4.123   6.239   7.312  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.427   4.950   1.755  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.024   5.791   2.927  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.979   5.047   4.226  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.751   3.407   3.635  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -6.891   3.565   5.866  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.546   3.350   4.743  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -5.104   5.757   4.816  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.446   5.970   5.940  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.305   4.518   7.555  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -3.958   4.337   6.432  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -4.858   6.876   7.678  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -3.596   6.733   6.564  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -3.467   6.006   8.082  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.075   1.929   0.757  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.917   0.884   0.017  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.116  -0.191  -0.655  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -5.045  -0.256  -2.035  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.443  -1.137   0.092  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.310  -1.243  -2.658  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.706  -2.125  -0.524  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.640  -2.174  -1.898  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.061   2.580  -0.184  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.868  -3.145  -2.519  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.886   2.227  -0.179  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.943   2.933   1.346  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.542   1.445   1.561  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.503   1.382  -0.739  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.583   0.406   0.719  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.572   0.477  -2.626  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.493  -1.097   1.169  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.257  -1.282  -3.735  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.189  -2.858   0.071  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.042  -3.412  -1.876  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.470  -4.015  -2.716  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -2.482  -2.747  -3.449  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.900   2.918   1.132  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.517   3.546  -0.977  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.631   4.275  -1.883  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.559   5.032  -1.102  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.423   5.174  -1.562  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.432   5.241  -2.757  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.402   4.533  -3.688  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.697   3.618  -4.672  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.357   4.024  -5.782  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.464   2.378  -4.270  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.474   3.769  -0.960  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.149   3.550  -2.520  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -4.995   5.906  -2.120  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.747   5.821  -3.357  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.082   3.941  -3.094  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.958   5.275  -4.242  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.755   2.119  -3.374  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.999   1.772  -4.884  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.921   5.497   0.086  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.979   6.168   0.967  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.930   5.184   1.473  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.240   5.532   1.644  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.718   6.805   2.129  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.850   5.390   0.378  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.490   6.948   0.405  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.445   7.507   1.750  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -2.016   7.320   2.765  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.224   6.036   2.695  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.364   3.952   1.707  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.462   2.881   2.131  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.477   2.506   0.990  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.657   2.226   1.207  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.249   1.649   2.583  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.387   0.655   3.332  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.008   0.946   4.479  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.094  -0.423   2.776  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.322   3.759   1.602  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.126   3.250   2.960  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.060   1.956   3.225  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.653   1.154   1.711  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.056   2.504  -0.230  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.761   2.307  -1.427  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.828   3.375  -1.528  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.962   3.086  -1.891  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.087   2.312  -2.707  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.669   0.961  -3.129  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.431   0.049  -3.651  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.394   0.302  -1.973  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.027   2.627  -0.326  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.244   1.346  -1.334  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.906   3.001  -2.564  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.530   2.676  -3.516  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.380   1.117  -3.927  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.882   0.496  -4.526  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.008  -0.910  -3.913  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.183  -0.087  -2.888  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.712   0.178  -1.146  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.764  -0.663  -2.283  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.220   0.925  -1.666  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.465   4.604  -1.192  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.415   5.702  -1.203  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.563   5.424  -0.241  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.716   5.736  -0.528  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.719   7.004  -0.849  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.532   4.778  -0.936  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.811   5.791  -2.204  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.428   7.816  -0.899  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.320   6.935   0.152  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.915   7.183  -1.546  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.240   4.808   0.892  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.248   4.433   1.875  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.145   3.333   1.320  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.357   3.326   1.542  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.581   3.955   3.167  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.752   5.021   3.861  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.141   4.495   5.148  1.00  1.38           C  
ATOM    392  CE  LYS A  26       1.278   5.545   5.824  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       0.731   5.063   7.121  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.299   4.598   1.071  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.847   5.303   2.086  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       2.933   3.122   2.939  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.347   3.623   3.851  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.384   5.865   4.092  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       1.959   5.335   3.198  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.532   3.634   4.921  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       2.936   4.208   5.821  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       1.876   6.423   6.001  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       0.458   5.795   5.168  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       1.504   4.910   7.800  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       0.223   4.169   6.984  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       0.074   5.767   7.515  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.267   1.302  -0.014  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.289   0.229  -0.513  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.928  -0.862  -1.328  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.530  -1.083  -2.636  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.920  -1.667  -0.790  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       5.110  -2.082  -3.393  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.505  -2.668  -1.542  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       6.097  -2.870  -2.842  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.146   1.797  -1.157  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.691  -3.866  -3.604  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.339   1.508  -1.198  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.538   2.408   0.590  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.902   0.874   0.748  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.536   0.699  -1.126  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.811  -0.236   0.333  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.754  -0.464  -3.065  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.238  -1.508   0.228  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.791  -2.241  -4.411  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.276  -3.290  -1.112  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.550  -3.463  -4.119  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.999  -4.677  -2.962  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.978  -4.225  -4.333  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.569   2.475   0.452  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.556   2.566  -2.063  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.261   3.054  -3.242  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.430   3.952  -2.850  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.517   3.865  -3.426  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.305   3.819  -4.166  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.194   2.960  -4.763  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.172   3.784  -5.524  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       2.939   4.952  -5.209  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.547   3.185  -6.525  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.612   2.817  -1.933  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.647   2.196  -3.770  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.846   4.620  -3.604  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.878   4.248  -4.978  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.632   2.243  -5.443  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.689   2.433  -3.967  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.776   2.254  -6.722  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.879   3.695  -7.029  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.198   4.801  -1.857  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.205   5.750  -1.400  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.388   5.030  -0.761  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.545   5.401  -0.974  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.580   6.729  -0.401  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.533   7.802   0.100  1.00  0.56           C  
ATOM    453  CD  LYS A  29       7.841   8.771   1.048  1.00  1.39           C  
ATOM    454  CE  LYS A  29       6.691   9.509   0.374  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       7.147  10.341  -0.771  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.320   4.793  -1.418  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.555   6.301  -2.260  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       6.742   7.216  -0.875  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.222   6.171   0.452  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.350   7.328   0.620  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       8.913   8.350  -0.746  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.453   8.218   1.890  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       8.565   9.495   1.397  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       5.975   8.784   0.017  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       6.216  10.147   1.103  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       7.571   9.743  -1.508  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       7.855  11.030  -0.453  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       6.341  10.856  -1.181  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.097   3.995   0.014  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.144   3.266   0.720  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.839   2.274  -0.208  1.00  0.30           C  
ATOM    472  O   ASP A  30      12.046   2.072  -0.116  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.577   2.543   1.948  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.663   1.974   2.838  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.483   2.749   3.359  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.711   0.738   3.004  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.159   3.719   0.116  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.876   3.988   1.052  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.991   3.237   2.533  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.943   1.731   1.622  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.074   1.681  -1.120  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.610   0.717  -2.078  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.651   1.388  -2.975  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.697   0.813  -3.269  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.461   0.132  -2.920  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.687  -1.258  -3.532  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.733  -1.220  -4.631  1.00  0.71           C  
ATOM    488  CD2 LEU A  31      10.083  -2.251  -2.454  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.113   1.887  -1.146  1.00  0.22           H  
ATOM    490  HA  LEU A  31      11.086  -0.074  -1.524  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.581   0.080  -2.293  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.258   0.821  -3.725  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.761  -1.599  -3.972  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.890  -2.218  -5.013  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.660  -0.837  -4.231  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.392  -0.578  -5.431  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.111  -3.244  -2.874  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.358  -2.217  -1.652  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      11.059  -1.995  -2.070  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.358   2.612  -3.391  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.257   3.373  -4.249  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.577   3.676  -3.546  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.631   3.760  -4.180  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.586   4.666  -4.677  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.506   3.014  -3.121  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.454   2.786  -5.130  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      10.658   4.439  -5.182  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.238   5.208  -5.348  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.384   5.270  -3.806  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.508   3.842  -2.235  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.687   4.157  -1.434  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.432   2.888  -1.026  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.648   2.901  -0.839  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.276   4.956  -0.192  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.442   5.259   0.727  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.338   6.029   0.330  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.453   4.745   1.866  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.638   3.755  -1.794  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.342   4.762  -2.039  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.839   5.893  -0.504  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.543   4.392   0.365  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.271   0.524  -0.482  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.176  -0.370   0.098  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.681  -1.646   0.711  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      15.352  -1.624   1.920  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.472  -2.865   0.085  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.806  -2.792   2.497  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.922  -4.037   0.659  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.588  -3.995   1.864  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.962  -0.172  -1.649  1.00  0.74           C  
HETATM  531  C33 4PH A  34      16.032  -5.173   2.446  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.333  -0.499  -2.657  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.698   1.793  -0.902  1.00  0.53           N  
HETATM  534  HA  4PH A  34      16.000   0.727   0.282  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.485  -0.630  -0.689  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.648   0.176   0.864  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.522  -0.679   2.414  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.950  -2.895  -0.860  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      16.327  -2.760   3.443  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.753  -4.979   0.163  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.380  -5.983   2.162  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      17.038  -5.383   2.117  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.015  -5.064   3.522  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.741   1.840  -1.090  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.258  -0.394  -1.512  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.691  -0.101  -0.682  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.731  -0.842  -2.242  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   0      13.400  -4.276   6.084  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.942  -4.212   7.226  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.236  -3.162   5.522  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.704  -2.632   6.344  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.609  -2.488   4.970  1.00  1.94           H  
HETATM    6  H3  ACE A   0      14.979  -3.592   4.858  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.185  -5.331   5.292  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.483  -5.231   4.009  1.00  1.26           C  
ATOM      9  C   PRO A   1      11.065  -4.682   4.170  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.310  -5.146   5.031  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.444  -6.681   3.501  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.733  -7.530   4.691  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.617  -6.705   5.580  1.00  1.79           C  
ATOM     14  HA  PRO A   1      13.030  -4.617   3.309  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.462  -6.901   3.098  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      13.201  -6.832   2.748  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.807  -7.777   5.198  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.249  -8.428   4.385  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.450  -6.951   6.618  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.658  -6.842   5.319  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.698  -3.673   3.356  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.348  -3.092   3.353  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.251  -4.154   3.265  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.412  -5.167   2.578  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.338  -2.234   2.084  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.757  -1.868   1.845  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.590  -2.999   2.388  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.183  -2.470   4.219  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.945  -2.813   1.257  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.746  -1.344   2.234  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.924  -1.749   0.782  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.989  -0.953   2.366  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.872  -3.675   1.594  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.471  -2.613   2.884  1.00  0.87           H  
ATOM     35  N   THR A   3       7.143  -3.920   3.953  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.020  -4.840   3.921  1.00  1.05           C  
ATOM     37  C   THR A   3       5.026  -4.428   2.841  1.00  0.79           C  
ATOM     38  O   THR A   3       4.447  -3.342   2.898  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.312  -4.898   5.290  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.130  -3.571   5.807  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.108  -5.733   6.283  1.00  1.71           C  
ATOM     42  H   THR A   3       7.069  -3.098   4.485  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.400  -5.826   3.691  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.343  -5.357   5.155  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.646  -3.465   6.614  1.00  1.82           H  
ATOM     46 HG21 THR A   3       5.579  -5.774   7.224  1.00  2.27           H  
ATOM     47 HG22 THR A   3       7.079  -5.286   6.437  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.229  -6.732   5.895  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.852  -5.280   1.843  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.944  -4.975   0.747  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.498  -5.270   1.140  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.223  -6.217   1.876  1.00  0.69           O  
ATOM     53  CB  LYS A   4       4.320  -5.756  -0.522  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.961  -7.229  -0.484  1.00  1.02           C  
ATOM     55  CD  LYS A   4       4.311  -7.908  -1.797  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.846  -9.351  -1.825  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       4.121  -9.993  -3.137  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.349  -6.125   1.839  1.00  0.93           H  
ATOM     59  HA  LYS A   4       4.031  -3.919   0.544  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.814  -5.311  -1.366  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       5.388  -5.677  -0.675  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.508  -7.703   0.316  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.897  -7.324  -0.310  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.836  -7.374  -2.604  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       5.383  -7.882  -1.928  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       4.362  -9.899  -1.050  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.783  -9.377  -1.636  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       5.143  -9.991  -3.330  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       3.639  -9.471  -3.898  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.778 -10.974  -3.135  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.565  -4.434   0.672  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.139  -4.603   0.942  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.548  -5.554  -0.038  1.00  0.52           C  
ATOM     74  O   PRO A   5       0.004  -5.897  -1.087  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.394  -3.186   0.765  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.495  -2.554  -0.248  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.837  -3.231  -0.140  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.041  -4.935   1.953  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.413  -3.222   0.414  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.336  -2.648   1.695  1.00  0.84           H  
ATOM     81  HG2 PRO A   5       0.085  -2.700  -1.237  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.598  -1.503  -0.036  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.198  -3.502  -1.121  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.547  -2.584   0.358  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.756  -5.975   0.312  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.550  -6.841  -0.544  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.767  -6.091  -1.086  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.367  -5.272  -0.386  1.00  0.44           O  
ATOM     89  CB  THR A   6      -2.997  -8.118   0.209  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.811  -8.943  -0.636  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -3.763  -7.775   1.479  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.125  -5.695   1.176  1.00  0.73           H  
ATOM     93  HA  THR A   6      -1.931  -7.139  -1.375  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.113  -8.671   0.486  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -3.249  -9.404  -1.270  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -3.120  -7.225   2.149  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.092  -8.685   1.959  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.622  -7.170   1.228  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.105  -6.359  -2.344  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.227  -5.699  -3.009  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.550  -5.979  -2.297  1.00  0.34           C  
ATOM    102  O   LYS A   7      -6.961  -7.133  -2.170  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.315  -6.146  -4.471  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.181  -5.623  -5.344  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.218  -4.104  -5.456  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.132  -3.575  -6.382  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -3.271  -4.094  -7.768  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.583  -7.027  -2.840  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.045  -4.637  -2.985  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.297  -7.224  -4.507  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.249  -5.796  -4.884  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.238  -5.919  -4.909  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.274  -6.051  -6.330  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -5.182  -3.805  -5.840  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -4.075  -3.679  -4.473  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -3.192  -2.497  -6.405  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -2.170  -3.871  -5.992  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -3.134  -5.125  -7.782  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -2.562  -3.653  -8.390  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -4.218  -3.878  -8.139  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.220  -4.921  -1.809  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.526  -5.041  -1.154  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.601  -5.568  -2.099  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.729  -5.100  -3.233  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.860  -3.604  -0.728  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.576  -2.852  -0.787  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.750  -3.524  -1.848  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.474  -5.675  -0.282  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.583  -3.177  -1.415  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.252  -3.598   0.277  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.770  -1.821  -1.052  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.068  -2.907   0.165  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.940  -3.079  -2.816  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.698  -3.462  -1.600  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.357  -6.551  -1.637  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.455  -7.071  -2.423  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.789  -6.531  -1.955  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.404  -5.703  -2.628  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.167  -6.929  -0.752  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.307  -6.793  -3.455  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.465  -8.148  -2.348  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.221  -6.982  -0.784  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.497  -6.551  -0.218  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.337  -5.233   0.529  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.250  -4.411   0.565  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.058  -7.621   0.726  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -14.283  -7.730   2.025  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -14.843  -7.389   3.089  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -13.106  -8.146   1.988  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.674  -7.632  -0.291  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.189  -6.404  -1.035  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -16.082  -7.379   0.961  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -15.025  -8.579   0.230  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.162  -5.025   1.110  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.883  -3.801   1.855  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.378  -2.708   0.918  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.904  -1.663   1.362  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.880  -4.054   2.990  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.468  -4.326   2.503  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.118  -5.461   2.190  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.645  -3.289   2.446  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.469  -5.717   1.049  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.816  -3.470   2.284  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.853  -3.188   3.634  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.211  -4.908   3.566  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.987  -2.411   2.712  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.723  -3.444   2.153  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.488  -2.965  -0.383  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.051  -2.024  -1.409  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.036  -0.869  -1.568  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.088  -0.221  -2.614  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.877  -2.747  -2.732  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.889  -3.812  -0.663  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.093  -1.629  -1.112  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.199  -3.577  -2.602  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.478  -2.064  -3.468  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -12.836  -3.116  -3.067  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.809  -0.619  -0.526  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.748   0.483  -0.508  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.014   1.813  -0.658  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.986   2.026  -0.019  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.569   0.459   0.788  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.750  -0.006   1.872  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.776  -0.449   0.641  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.731  -1.185   0.269  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.425   0.361  -1.340  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.912   1.460   1.000  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.279   0.741   2.258  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.446  -1.460   0.450  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.383  -0.109  -0.185  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.358  -0.425   1.548  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.542   2.708  -1.519  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.893   3.970  -1.910  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.127   4.680  -0.791  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.004   5.143  -1.005  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.076   4.822  -2.354  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.047   3.855  -2.933  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.841   2.543  -2.205  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.230   3.821  -2.748  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.500   5.334  -1.500  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.769   5.533  -3.104  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.056   4.220  -2.779  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.851   3.726  -3.989  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.633   2.380  -1.489  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.799   1.724  -2.908  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.721   4.755   0.394  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.122   5.504   1.496  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.839   4.830   1.988  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.812   5.488   2.176  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.117   5.661   2.650  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.399   6.379   2.264  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.303   6.637   3.453  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -16.913   5.675   3.960  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.421   7.804   3.883  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.570   4.284   0.534  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.869   6.484   1.120  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.382   4.683   3.014  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.643   6.216   3.446  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.145   7.327   1.813  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.932   5.772   1.549  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.891   3.518   2.170  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.742   2.771   2.662  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.786   2.449   1.520  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.587   2.264   1.730  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.191   1.486   3.367  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.049   0.716   4.008  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.561  -0.373   4.932  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.422  -1.051   5.670  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -9.915  -1.938   6.754  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.720   3.040   1.963  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.227   3.399   3.374  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.900   1.743   4.143  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.673   0.840   2.646  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.452   0.263   3.231  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.439   1.403   4.578  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.233   0.068   5.653  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -11.090  -1.110   4.345  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.854  -1.640   4.965  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.784  -0.292   6.099  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16     -10.455  -1.387   7.450  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -9.115  -2.393   7.237  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16     -10.533  -2.679   6.361  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.322   2.395   0.309  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.510   2.200  -0.882  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.576   3.391  -1.063  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.435   3.249  -1.503  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.406   2.035  -2.110  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.691   1.689  -3.415  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.942   0.374  -3.281  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.694   1.607  -4.548  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.297   2.483   0.213  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.924   1.306  -0.746  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.120   1.250  -1.906  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.945   2.958  -2.258  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.976   2.464  -3.648  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.189   0.467  -2.518  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.475   0.128  -4.223  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.637  -0.405  -3.008  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.417   0.837  -4.325  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -10.182   1.369  -5.467  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.199   2.556  -4.649  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.075   4.562  -0.692  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.300   5.787  -0.748  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.194   5.770   0.302  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.066   6.187   0.037  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.210   6.983  -0.547  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.002   4.602  -0.375  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.856   5.859  -1.728  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.632   7.892  -0.614  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.675   6.920   0.428  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.974   6.983  -1.309  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.526   5.282   1.493  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.540   5.129   2.556  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.501   4.087   2.151  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.321   4.200   2.484  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.209   4.717   3.870  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.244   4.695   5.046  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.890   4.137   6.303  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.907   4.131   7.464  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -6.471   3.486   8.678  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.457   5.027   1.663  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.047   6.080   2.691  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.005   5.414   4.092  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.628   3.728   3.758  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.397   4.078   4.786  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.908   5.702   5.241  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.739   4.750   6.566  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.216   3.125   6.113  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.020   3.593   7.164  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.644   5.151   7.699  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -5.793   3.549   9.463  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -6.673   2.482   8.491  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -7.353   3.958   8.956  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.073   2.050   0.889  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.896   0.975   0.166  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.067  -0.085  -0.496  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.931  -0.113  -1.873  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.423  -1.050   0.257  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.164  -1.082  -2.488  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.654  -2.019  -0.350  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.524  -2.030  -1.722  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.052   2.678  -0.055  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.704  -2.969  -2.331  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.860   2.394   0.035  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.956   3.074   1.423  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.550   1.597   1.716  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.496   1.449  -0.593  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.547   0.489   0.877  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.437   0.630  -2.469  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.523  -1.038   1.331  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.062  -1.090  -3.562  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.159  -2.763   0.249  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.921  -3.257  -1.649  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.283  -3.835  -2.603  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -2.260  -2.530  -3.215  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.920   3.009   1.248  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.523   3.548  -0.945  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.640   4.260  -1.864  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.606   5.087  -1.108  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.469   5.234  -1.558  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.451   5.153  -2.802  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.239   4.367  -3.833  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.335   3.612  -4.787  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -3.951   4.132  -5.833  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -3.981   2.387  -4.434  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.492   3.707  -0.992  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.123   3.520  -2.454  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.144   5.740  -2.217  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.777   5.817  -3.322  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.871   3.660  -3.319  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.851   5.053  -4.402  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.313   2.033  -3.586  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.396   1.883  -5.037  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.002   5.612   0.043  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.094   6.367   0.890  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.982   5.466   1.411  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.192   5.831   1.392  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.856   6.995   2.043  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.928   5.487   0.332  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.660   7.158   0.298  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -2.176   7.570   2.653  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.309   6.216   2.640  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.628   7.642   1.654  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.361   4.272   1.852  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.396   3.299   2.363  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.565   2.889   1.250  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.765   2.713   1.477  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.116   2.059   2.907  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.314   1.334   3.972  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.522   1.590   5.174  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.550   0.507   3.602  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.317   4.045   1.845  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.168   3.766   3.158  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.063   2.353   3.335  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.294   1.372   2.093  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.023   2.756   0.040  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.826   2.447  -1.141  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.823   3.554  -1.426  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.952   3.286  -1.818  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.061   2.224  -2.374  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.592   0.801  -2.566  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.510  -0.121  -3.068  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.173   0.267  -1.273  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.950   2.858  -0.057  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.369   1.537  -0.934  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.907   2.893  -2.303  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.513   2.490  -3.249  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.380   0.815  -3.307  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.331  -0.119  -2.366  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.858   0.225  -4.030  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.121  -1.125  -3.166  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -2.000   0.891  -0.966  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -0.412   0.276  -0.507  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.522  -0.745  -1.423  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.405   4.795  -1.215  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.278   5.940  -1.439  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.531   5.830  -0.579  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.639   6.109  -1.041  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.541   7.235  -1.148  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.485   4.947  -0.901  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.568   5.939  -2.481  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.183   8.073  -1.375  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.265   7.264  -0.104  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.651   7.288  -1.757  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.346   5.402   0.664  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.462   5.181   1.572  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.304   3.995   1.110  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.531   4.078   1.055  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.970   4.939   3.004  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.616   6.204   3.779  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.383   6.897   3.228  1.00  1.38           C  
ATOM    392  CE  LYS A  26       1.965   8.065   4.107  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       1.572   7.623   5.471  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.431   5.232   0.978  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.076   6.067   1.557  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.089   4.315   2.966  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.742   4.414   3.547  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.432   5.942   4.807  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       4.452   6.888   3.728  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       2.602   7.265   2.237  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.573   6.185   3.180  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.793   8.753   4.188  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       1.127   8.564   3.644  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       0.739   7.000   5.419  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       1.335   8.445   6.061  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       2.352   7.103   5.920  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.317   1.679   0.347  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.312   0.532   0.160  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.890  -0.678  -0.529  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.428  -1.059  -1.778  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.896  -1.427   0.064  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.956  -2.156  -2.424  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.432  -2.527  -0.581  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.959  -2.885  -1.825  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.115   1.892  -0.935  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.509  -3.976  -2.487  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.286   1.537  -1.005  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.633   2.902   0.756  1.00  0.25           N  
HETATM  419  HA  4PH A  27       6.003   1.413   1.136  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.483   0.886  -0.432  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.945   0.220   1.127  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.640  -0.491  -2.248  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.267  -1.143   1.037  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.585  -2.439  -3.397  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.215  -3.102  -0.108  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.341  -3.650  -3.090  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.846  -4.706  -1.767  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.759  -4.415  -3.131  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.652   2.921   0.766  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.484   2.489  -1.936  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.117   2.685  -3.238  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.331   3.603  -3.130  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.270   3.502  -3.919  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.101   3.246  -4.236  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.005   2.247  -4.604  1.00  0.39           C  
ATOM    436  CD  GLN A  28       2.862   2.867  -5.383  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       2.232   2.206  -6.209  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.571   4.130  -5.121  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.564   2.812  -1.797  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.449   1.719  -3.584  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.634   4.121  -3.803  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.621   3.533  -5.139  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.438   1.461  -5.205  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.608   1.819  -3.695  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.100   4.600  -4.447  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.829   4.545  -5.612  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.310   4.491  -2.148  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.443   5.370  -1.896  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.533   4.628  -1.123  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.709   4.678  -1.484  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.994   6.610  -1.117  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.137   7.549  -0.762  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.658   8.734   0.064  1.00  1.39           C  
ATOM    454  CE  LYS A  29       7.813   9.695  -0.758  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       8.605  10.354  -1.831  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.515   4.559  -1.582  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.841   5.679  -2.851  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.280   7.156  -1.713  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.520   6.295  -0.200  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.875   7.004  -0.193  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.582   7.915  -1.675  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       8.065   8.367   0.887  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.519   9.262   0.447  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       7.001   9.147  -1.208  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       7.413  10.454  -0.101  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       8.970   9.645  -2.497  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       9.410  10.869  -1.421  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       8.011  11.029  -2.353  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.133   3.922  -0.070  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.084   3.205   0.782  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.728   2.046   0.024  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.901   1.734   0.226  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.394   2.698   2.058  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.333   1.946   2.982  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.406   2.491   3.318  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.012   0.802   3.369  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.171   3.878   0.139  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.859   3.905   1.059  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.992   3.540   2.601  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.586   2.037   1.783  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.959   1.427  -0.864  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.459   0.343  -1.701  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.503   0.885  -2.675  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.544   0.266  -2.897  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.291  -0.310  -2.462  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.514  -1.744  -2.968  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.513  -1.791  -4.110  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.969  -2.640  -1.830  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.016   1.696  -0.948  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.922  -0.388  -1.058  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.429  -0.318  -1.811  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.063   0.310  -3.316  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.577  -2.132  -3.337  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.143  -1.204  -4.937  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.649  -2.814  -4.427  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.458  -1.387  -3.776  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.992  -3.665  -2.166  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.280  -2.545  -1.002  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      10.956  -2.344  -1.512  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.218   2.050  -3.244  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.139   2.709  -4.159  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.434   3.073  -3.444  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.523   2.970  -4.008  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.492   3.951  -4.748  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.362   2.480  -3.044  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.360   2.026  -4.964  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      10.578   3.674  -5.254  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.169   4.411  -5.452  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.267   4.648  -3.954  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.297   3.496  -2.195  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.447   3.810  -1.354  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.249   2.552  -1.039  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.477   2.551  -1.113  1.00  0.72           O  
ATOM    514  CB  ASP A  33      13.989   4.482  -0.055  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.113   4.633   0.950  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      15.928   5.567   0.792  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.189   3.820   1.894  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.392   3.614  -1.833  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.076   4.495  -1.901  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.600   5.463  -0.280  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.210   3.888   0.396  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.175   0.206  -0.376  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.120  -0.795   0.105  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.675  -2.136   0.493  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      15.465  -2.269   1.621  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.408  -3.261  -0.270  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.978  -3.500   1.983  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.916  -4.494   0.088  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.700  -4.609   1.214  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.923  -0.353  -1.584  1.00  0.74           C  
HETATM  531  C33 4PH A  34      16.210  -5.848   1.576  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.020  -0.899  -1.454  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.544   1.481  -0.696  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.881   0.381   0.421  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.402  -0.947  -0.685  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.613  -0.387   0.967  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.683  -1.399   2.222  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.793  -3.171  -1.154  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      16.593  -3.590   2.866  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.698  -5.363  -0.516  1.00  2.02           H  
HETATM  541  H33 4PH A  34      17.175  -5.989   1.113  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.311  -5.898   2.650  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.536  -6.621   1.237  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.567   1.551  -0.646  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.328  -0.216  -2.758  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.452   0.230  -2.782  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      15.786  -0.557  -3.553  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   0      13.871  -4.794   4.800  1.00  1.48           C  
HETATM    2  O   ACE A   0      13.527  -4.981   5.969  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.447  -3.473   4.367  1.00  1.47           C  
HETATM    4  H1  ACE A   0      13.867  -2.675   4.818  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.396  -3.395   3.299  1.00  1.94           H  
HETATM    6  H3  ACE A   0      15.485  -3.428   4.683  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.753  -5.743   3.864  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.888  -5.599   2.688  1.00  1.26           C  
ATOM      9  C   PRO A   1      11.435  -5.335   3.074  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.819  -6.136   3.781  1.00  1.30           O  
ATOM     11  CB  PRO A   1      13.010  -6.956   1.983  1.00  1.51           C  
ATOM     12  CG  PRO A   1      14.287  -7.541   2.472  1.00  1.89           C  
ATOM     13  CD  PRO A   1      14.464  -7.030   3.876  1.00  1.79           C  
ATOM     14  HA  PRO A   1      13.238  -4.815   2.034  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      12.169  -7.585   2.250  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      13.052  -6.820   0.915  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      14.218  -8.621   2.464  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      15.106  -7.208   1.852  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      14.017  -7.709   4.588  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      15.512  -6.887   4.097  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.871  -4.200   2.631  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.473  -3.861   2.910  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.505  -4.725   2.099  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.798  -5.102   0.959  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.370  -2.388   2.494  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.454  -2.179   1.495  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.552  -3.157   1.833  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.248  -3.963   3.964  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.398  -2.195   2.051  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.528  -1.745   3.348  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.072  -2.372   0.501  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.826  -1.167   1.563  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.969  -3.577   0.929  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.324  -2.672   2.414  1.00  0.87           H  
ATOM     35  N   THR A   3       7.367  -5.055   2.692  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.373  -5.877   2.023  1.00  1.05           C  
ATOM     37  C   THR A   3       5.242  -5.027   1.463  1.00  0.79           C  
ATOM     38  O   THR A   3       4.947  -3.946   1.977  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.792  -6.937   2.976  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.495  -6.347   4.247  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.766  -8.089   3.160  1.00  1.71           C  
ATOM     42  H   THR A   3       7.180  -4.730   3.600  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.858  -6.389   1.206  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.880  -7.324   2.546  1.00  1.42           H  
ATOM     45  HG1 THR A   3       6.083  -6.715   4.916  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.327  -8.829   3.812  1.00  2.27           H  
ATOM     47 HG22 THR A   3       7.682  -7.722   3.596  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.977  -8.537   2.199  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.623  -5.510   0.398  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.479  -4.829  -0.185  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.181  -5.455   0.313  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.103  -6.671   0.503  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.527  -4.870  -1.717  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.455  -6.265  -2.298  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.390  -6.236  -3.816  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.316  -7.638  -4.395  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       4.457  -8.482  -3.951  1.00  1.84           N  
ATOM     58  H   LYS A   4       4.943  -6.347   0.002  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.516  -3.802   0.139  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.698  -4.298  -2.108  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.450  -4.416  -2.046  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.336  -6.810  -1.999  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.574  -6.754  -1.914  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.513  -5.684  -4.119  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.274  -5.746  -4.193  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       2.394  -8.099  -4.075  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       3.328  -7.569  -5.472  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       4.411  -8.638  -2.924  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       5.359  -8.016  -4.179  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       4.429  -9.404  -4.432  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.155  -4.631   0.552  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.165  -5.111   0.976  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.910  -5.825  -0.151  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.550  -5.697  -1.326  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.892  -3.825   1.374  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.231  -2.747   0.588  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.204  -3.160   0.440  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.095  -5.768   1.831  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.942  -3.904   1.121  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.774  -3.640   2.428  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.699  -2.664  -0.383  1.00  0.70           H  
ATOM     82  HG3 PRO A   5      -0.294  -1.809   1.117  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.582  -2.860  -0.528  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       1.806  -2.733   1.232  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.938  -6.581   0.206  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.737  -7.292  -0.781  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.878  -6.410  -1.280  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.328  -5.499  -0.578  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.300  -8.617  -0.213  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.946  -9.371  -1.248  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.288  -8.359   0.912  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.166  -6.663   1.157  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.095  -7.530  -1.613  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.478  -9.195   0.180  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.758  -9.766  -0.895  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.111  -7.767   0.536  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.795  -7.825   1.708  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.663  -9.301   1.286  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.331  -6.683  -2.496  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.400  -5.909  -3.121  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.714  -6.096  -2.369  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.207  -7.217  -2.244  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.582  -6.325  -4.584  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.331  -6.174  -5.437  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.849  -4.733  -5.489  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -2.660  -4.573  -6.425  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.520  -5.444  -6.035  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.939  -7.437  -2.983  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.125  -4.869  -3.086  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.886  -7.360  -4.615  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.362  -5.720  -5.021  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.548  -6.786  -5.017  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.550  -6.508  -6.441  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -4.657  -4.106  -5.835  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.554  -4.429  -4.495  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -2.971  -4.830  -7.426  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -2.339  -3.542  -6.401  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.770  -6.445  -6.164  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -1.273  -5.290  -5.037  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -0.687  -5.229  -6.620  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.289  -5.000  -1.844  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.576  -5.037  -1.144  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.691  -5.613  -2.012  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.882  -5.192  -3.156  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.860  -3.565  -0.827  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.535  -2.895  -0.853  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.720  -3.639  -1.874  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.512  -5.602  -0.227  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.515  -3.147  -1.583  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.307  -3.474   0.151  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.655  -1.859  -1.143  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.063  -2.961   0.117  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.839  -3.195  -2.854  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.676  -3.651  -1.588  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.410  -6.584  -1.467  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.512  -7.183  -2.188  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.847  -6.630  -1.743  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.482  -5.865  -2.465  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.186  -6.899  -0.565  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.389  -6.991  -3.241  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.503  -8.250  -2.022  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.263  -6.993  -0.541  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.538  -6.533  -0.003  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.341  -5.253   0.793  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.282  -4.493   1.018  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.175  -7.608   0.880  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.478  -8.881   0.117  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.531  -8.940  -0.551  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.670  -9.836   0.189  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.702  -7.594  -0.002  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.195  -6.329  -0.836  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.501  -7.847   1.689  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -16.097  -7.226   1.287  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.104  -5.019   1.203  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.743  -3.824   1.959  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.329  -2.695   1.018  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.851  -1.650   1.457  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.613  -4.128   2.960  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.354  -4.681   2.303  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.420  -5.380   1.292  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.198  -4.378   2.878  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.403  -5.673   0.995  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.618  -3.509   2.507  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.352  -3.220   3.479  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.967  -4.855   3.677  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.211  -3.822   3.686  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.373  -4.722   2.474  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.541  -2.906  -0.277  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.127  -1.954  -1.304  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.120  -0.801  -1.454  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.197  -0.172  -2.510  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.953  -2.672  -2.631  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.999  -3.724  -0.553  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.172  -1.552  -1.014  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -12.915  -3.011  -2.983  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.301  -3.522  -2.496  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.521  -1.995  -3.353  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.868  -0.527  -0.395  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.803   0.587  -0.380  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.069   1.899  -0.650  1.00  0.31           C  
ATOM    181  O   THR A  13     -13.008   2.132  -0.079  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.540   0.664   0.966  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.598   0.544   2.042  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.589  -0.431   1.073  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.781  -1.088   0.402  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.532   0.425  -1.160  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.034   1.620   1.032  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -13.704   0.650   1.692  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.121  -0.332   2.007  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -16.108  -1.398   1.034  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.284  -0.343   0.251  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.636   2.759  -1.521  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.986   3.988  -2.014  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.166   4.748  -0.967  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.006   5.086  -1.206  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.175   4.834  -2.465  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.207   3.855  -2.906  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.982   2.590  -2.105  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.356   3.776  -2.866  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.535   5.431  -1.636  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.892   5.471  -3.289  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.194   4.258  -2.708  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.090   3.650  -3.961  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.727   2.497  -1.327  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.011   1.725  -2.752  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.759   4.997   0.194  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.110   5.811   1.222  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.901   5.093   1.813  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.876   5.709   2.115  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.101   6.151   2.332  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.293   6.960   1.858  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.230   7.319   2.988  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.038   6.455   3.389  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.174   8.465   3.477  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.648   4.615   0.371  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.777   6.724   0.756  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.469   5.233   2.762  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.589   6.717   3.095  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.938   7.872   1.402  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.836   6.381   1.129  1.00  0.90           H  
ATOM    221  N   LYS A  16     -12.025   3.787   1.957  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.968   2.974   2.536  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.935   2.628   1.468  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.753   2.446   1.761  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.567   1.702   3.144  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.565   0.832   3.882  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -11.248  -0.368   4.517  1.00  1.03           C  
ATOM    228  CE  LYS A  16     -10.261  -1.241   5.272  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -9.576  -0.496   6.361  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.846   3.352   1.652  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.491   3.552   3.313  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.342   1.985   3.844  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -12.006   1.110   2.351  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.819   0.483   3.183  1.00  0.87           H  
ATOM    235  HG3 LYS A  16     -10.092   1.419   4.657  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -12.003  -0.017   5.205  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -11.714  -0.955   3.739  1.00  1.49           H  
ATOM    238  HE2 LYS A  16     -10.793  -2.077   5.700  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.520  -1.607   4.576  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -8.964  -1.140   6.902  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16     -10.277  -0.078   7.007  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -8.993   0.264   5.961  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.392   2.563   0.224  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.525   2.285  -0.908  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.563   3.447  -1.119  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.403   3.261  -1.486  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.370   2.051  -2.162  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.603   1.622  -3.410  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.836   0.338  -3.149  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.568   1.432  -4.565  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.351   2.706   0.062  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.963   1.394  -0.688  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.100   1.285  -1.941  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.893   2.967  -2.390  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.896   2.391  -3.682  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.137   0.497  -2.343  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.300   0.049  -4.041  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.527  -0.444  -2.874  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.019   1.166  -5.454  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.109   2.352  -4.733  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.266   0.644  -4.320  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.059   4.648  -0.858  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.249   5.851  -0.929  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.169   5.829   0.145  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.032   6.245  -0.088  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.128   7.081  -0.775  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.006   4.728  -0.622  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.783   5.887  -1.901  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.523   7.971  -0.861  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.605   7.060   0.194  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.883   7.081  -1.547  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.532   5.332   1.322  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.586   5.197   2.421  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.576   4.095   2.110  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.416   4.161   2.515  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.324   4.895   3.728  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.436   4.983   4.957  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -7.202   4.649   6.227  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -6.315   4.749   7.459  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -5.191   3.777   7.420  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.462   5.054   1.454  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.060   6.135   2.522  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.135   5.600   3.841  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.732   3.896   3.675  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.619   4.287   4.847  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -6.046   5.987   5.037  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -8.025   5.341   6.331  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.585   3.642   6.150  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.912   5.748   7.514  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.917   4.557   8.335  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -4.601   3.942   6.579  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -5.555   2.804   7.384  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -4.599   3.881   8.267  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.153   2.022   0.907  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.977   0.937   0.198  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.155  -0.119  -0.486  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -5.087  -0.166  -1.868  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.461  -1.064   0.247  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.336  -1.134  -2.508  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.709  -2.035  -0.384  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.649  -2.065  -1.762  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.095   2.601  -0.028  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.866  -3.019  -2.400  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.918   2.262   0.068  1.00  0.28           O  
HETATM  305  N   4PH A  20      -6.031   3.080   1.385  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.661   1.588   1.763  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.599   1.407  -0.548  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.608   0.445   0.922  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.627   0.564  -2.448  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.507  -1.037   1.324  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.291  -1.158  -3.587  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.175  -2.765   0.200  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.495  -2.617  -3.331  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.037  -3.292  -1.767  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.468  -3.891  -2.606  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.990   3.035   1.174  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.517   3.496  -0.918  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.595   4.170  -1.829  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.527   4.943  -1.057  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.387   5.068  -1.511  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.356   5.117  -2.759  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.267   4.398  -3.741  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.497   3.563  -4.744  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.120   4.049  -5.811  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.255   2.304  -4.415  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.477   3.703  -0.971  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.110   3.412  -2.425  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -4.962   5.782  -2.160  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.644   5.701  -3.322  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.929   3.749  -3.187  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.849   5.133  -4.279  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.581   1.978  -3.552  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.761   1.745  -5.052  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.898   5.445   0.113  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.975   6.176   0.966  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.886   5.252   1.504  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.289   5.617   1.555  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.731   6.832   2.107  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.822   5.318   0.415  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.517   6.952   0.374  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -2.048   7.414   2.704  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.188   6.067   2.718  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.498   7.476   1.704  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.285   4.045   1.890  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.337   3.048   2.386  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.592   2.603   1.259  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.764   2.293   1.484  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.071   1.837   2.968  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.150   0.931   3.764  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.371   1.373   4.811  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.045  -0.235   3.357  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.241   3.824   1.849  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.256   3.510   3.162  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.865   2.175   3.617  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.493   1.261   2.159  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.059   2.586   0.041  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.852   2.259  -1.141  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.881   3.338  -1.426  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.969   3.044  -1.907  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.037   2.045  -2.372  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.583   0.626  -2.554  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.525  -0.326  -2.974  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.229   0.137  -1.276  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.896   2.786  -0.063  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.374   1.339  -0.930  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.877   2.722  -2.303  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.538   2.299  -3.251  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.334   0.631  -3.331  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.294  -0.345  -2.215  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.951   0.009  -3.909  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.117  -1.318  -3.099  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.493   0.117  -0.485  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.622  -0.858  -1.428  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.033   0.805  -1.001  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.537   4.582  -1.128  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.478   5.680  -1.281  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.655   5.490  -0.334  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.807   5.722  -0.700  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.789   7.010  -1.028  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.630   4.767  -0.796  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.843   5.673  -2.299  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.494   7.814  -1.173  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.418   7.035  -0.014  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.965   7.124  -1.714  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.351   5.033   0.877  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.375   4.718   1.862  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.258   3.587   1.346  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.483   3.633   1.462  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.734   4.296   3.188  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.853   5.356   3.829  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.150   4.800   5.057  1.00  1.38           C  
ATOM    392  CE  LYS A  26       1.182   5.802   5.663  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       1.880   6.994   6.211  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.408   4.901   1.113  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.978   5.599   2.017  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.128   3.420   3.014  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.518   4.042   3.884  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.466   6.196   4.123  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.111   5.680   3.114  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.601   3.914   4.775  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       2.894   4.540   5.797  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       0.491   6.122   4.898  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       0.636   5.318   6.459  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       2.419   7.472   5.463  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       2.536   6.707   6.965  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       1.189   7.662   6.607  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.323   1.412   0.251  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.328   0.302  -0.125  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.928  -0.803  -0.952  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.510  -1.004  -2.257  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.910  -1.633  -0.433  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       5.060  -2.008  -3.028  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.464  -2.638  -1.202  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       6.039  -2.820  -2.499  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.186   1.779  -0.952  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.604  -3.820  -3.278  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.381   1.499  -0.965  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.619   2.577   0.769  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.970   1.048   1.035  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.518   0.735  -0.689  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.932  -0.138   0.776  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.740  -0.371  -2.670  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.243  -1.489   0.583  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.724  -2.151  -4.044  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.226  -3.280  -0.786  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.902  -4.642  -2.646  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       5.886  -4.160  -4.008  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       7.477  -3.424  -3.780  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.641   2.618   0.691  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.585   2.422  -1.945  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.285   2.737  -3.186  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.496   3.626  -2.933  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.546   3.439  -3.542  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.346   3.405  -4.195  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.296   2.466  -4.781  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.435   3.141  -5.831  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.885   4.058  -6.519  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.198   2.691  -5.971  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.644   2.696  -1.842  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.632   1.804  -3.603  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.832   4.223  -3.706  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.938   3.802  -5.007  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.795   1.622  -5.238  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.656   2.114  -3.984  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       1.907   1.954  -5.397  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.627   3.109  -6.647  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.356   4.577  -2.020  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.442   5.497  -1.722  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.569   4.788  -0.972  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.746   4.975  -1.284  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.927   6.692  -0.912  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.980   7.765  -0.661  1.00  0.56           C  
ATOM    453  CD  LYS A  29       9.603   8.268  -1.959  1.00  1.39           C  
ATOM    454  CE  LYS A  29       8.577   8.914  -2.878  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       7.979  10.132  -2.274  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.504   4.664  -1.540  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.830   5.856  -2.663  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.104   7.143  -1.443  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.574   6.337   0.044  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       8.516   8.596  -0.153  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.758   7.349  -0.037  1.00  0.95           H  
ATOM    462  HD2 LYS A  29      10.359   8.998  -1.720  1.00  1.97           H  
ATOM    463  HD3 LYS A  29      10.060   7.435  -2.474  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       9.061   9.184  -3.803  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       7.792   8.200  -3.080  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       7.344  10.593  -2.957  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       8.725  10.804  -2.006  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       7.429   9.882  -1.426  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.206   3.960   0.001  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.206   3.235   0.787  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.872   2.160  -0.067  1.00  0.30           C  
ATOM    472  O   ASP A  30      12.048   1.837   0.119  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.577   2.613   2.041  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.611   1.992   2.959  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.430   2.742   3.532  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.603   0.756   3.131  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.251   3.831   0.195  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.962   3.947   1.090  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       9.050   3.378   2.594  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.878   1.844   1.745  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.111   1.619  -1.013  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.630   0.646  -1.964  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.596   1.340  -2.922  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.652   0.807  -3.254  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.464   0.007  -2.740  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.702  -1.396  -3.317  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.767  -1.383  -4.399  1.00  0.71           C  
ATOM    488  CD2 LEU A  31      10.077  -2.365  -2.211  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.163   1.873  -1.063  1.00  0.22           H  
ATOM    490  HA  LEU A  31      11.160  -0.114  -1.413  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.610  -0.047  -2.080  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.215   0.663  -3.559  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.784  -1.747  -3.765  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.912  -2.386  -4.772  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.694  -1.016  -3.986  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.452  -0.740  -5.207  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.146  -3.363  -2.616  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.320  -2.337  -1.440  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      11.030  -2.080  -1.791  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.222   2.541  -3.349  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.042   3.338  -4.248  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.396   3.658  -3.628  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.424   3.638  -4.308  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.316   4.619  -4.614  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.355   2.897  -3.062  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.195   2.769  -5.150  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      10.348   4.377  -5.027  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      11.894   5.166  -5.344  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.187   5.224  -3.728  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.390   3.956  -2.339  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.627   4.225  -1.612  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.451   2.949  -1.450  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.682   2.987  -1.466  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.328   4.839  -0.242  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.577   5.002   0.601  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.407   5.873   0.273  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.732   4.267   1.602  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.530   4.013  -1.868  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.200   4.929  -2.193  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.880   5.812  -0.379  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.638   4.201   0.290  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.418   0.530  -1.169  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.396  -0.544  -0.769  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.995  -1.902  -0.530  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.759  -2.948  -1.410  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.787  -2.136   0.582  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.307  -4.196  -1.188  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      16.337  -3.382   0.810  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      16.094  -4.408  -0.077  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.105   0.139  -2.473  1.00  0.74           C  
HETATM  531  C33 4PH A  34      16.652  -5.661   0.148  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.453  -0.039  -3.503  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.763   1.823  -1.306  1.00  0.53           N  
HETATM  534  HA  4PH A  34      16.162   0.616  -0.394  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.665  -0.637  -1.557  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.899  -0.239   0.139  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      14.141  -2.781  -2.279  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.977  -1.329   1.273  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.117  -5.001  -1.884  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.954  -3.547   1.681  1.00  2.02           H  
HETATM  541  H33 4PH A  34      17.616  -5.718  -0.332  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.764  -5.822   1.210  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.003  -6.417  -0.273  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.786   1.863  -1.296  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.421   0.017  -2.431  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.875   0.184  -1.578  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.889  -0.235  -3.254  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   0      12.636  -1.762   5.972  1.00  1.48           C  
HETATM    2  O   ACE A   0      13.827  -1.562   5.731  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      11.650  -0.623   5.957  1.00  1.47           C  
HETATM    4  H1  ACE A   0      11.511  -0.297   4.933  1.00  1.56           H  
HETATM    5  H2  ACE A   0      12.034   0.189   6.544  1.00  1.94           H  
HETATM    6  H3  ACE A   0      10.716  -0.970   6.388  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.168  -2.990   6.250  1.00  1.47           N  
ATOM      8  CA  PRO A   1      11.413  -3.808   5.290  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.049  -3.213   4.946  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.133  -3.217   5.772  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.240  -5.153   6.010  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.179  -5.119   7.166  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.321  -3.673   7.539  1.00  1.79           C  
ATOM     14  HA  PRO A   1      11.974  -3.960   4.379  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.216  -5.257   6.348  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      11.498  -5.962   5.346  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.765  -5.685   7.991  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.139  -5.522   6.875  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      11.540  -3.382   8.226  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      13.295  -3.480   7.965  1.00  1.86           H  
ATOM     21  N   PRO A   2       9.910  -2.666   3.732  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.648  -2.103   3.257  1.00  0.86           C  
ATOM     23  C   PRO A   2       7.621  -3.194   2.985  1.00  0.85           C  
ATOM     24  O   PRO A   2       7.802  -4.020   2.089  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.019  -1.388   1.949  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.508  -1.401   1.876  1.00  0.85           C  
ATOM     27  CD  PRO A   2      10.973  -2.546   2.730  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.242  -1.392   3.964  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.590  -1.920   1.108  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.661  -0.370   1.968  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.818  -1.545   0.850  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.900  -0.471   2.261  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.055  -3.452   2.146  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      11.917  -2.309   3.197  1.00  0.87           H  
ATOM     35  N   THR A   3       6.556  -3.198   3.764  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.518  -4.198   3.636  1.00  1.05           C  
ATOM     37  C   THR A   3       4.639  -3.920   2.422  1.00  0.79           C  
ATOM     38  O   THR A   3       4.069  -2.833   2.291  1.00  0.75           O  
ATOM     39  CB  THR A   3       4.650  -4.234   4.905  1.00  1.39           C  
ATOM     40  OG1 THR A   3       4.313  -2.897   5.297  1.00  1.47           O  
ATOM     41  CG2 THR A   3       5.379  -4.930   6.044  1.00  1.71           C  
ATOM     42  H   THR A   3       6.457  -2.502   4.441  1.00  1.09           H  
ATOM     43  HA  THR A   3       5.991  -5.159   3.518  1.00  1.16           H  
ATOM     44  HB  THR A   3       3.744  -4.777   4.690  1.00  1.42           H  
ATOM     45  HG1 THR A   3       3.696  -2.927   6.035  1.00  1.82           H  
ATOM     46 HG21 THR A   3       4.743  -4.951   6.917  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.287  -4.395   6.274  1.00  2.07           H  
ATOM     48 HG23 THR A   3       5.620  -5.941   5.752  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.541  -4.892   1.530  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.701  -4.741   0.353  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.229  -4.855   0.743  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.852  -5.702   1.556  1.00  0.69           O  
ATOM     53  CB  LYS A   4       4.052  -5.780  -0.724  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.575  -7.184  -0.407  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.849  -8.135  -1.558  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.254  -9.509  -1.302  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       3.431 -10.416  -2.465  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.047  -5.724   1.663  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.873  -3.752  -0.041  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.604  -5.477  -1.660  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       5.126  -5.810  -0.844  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.091  -7.537   0.472  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.510  -7.156  -0.219  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.416  -7.728  -2.460  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.917  -8.233  -1.683  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       3.740  -9.943  -0.442  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.198  -9.399  -1.099  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.921 -11.308  -2.307  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       4.439 -10.628  -2.605  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.062  -9.969  -3.327  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.387  -3.978   0.196  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.047  -4.002   0.452  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.761  -5.032  -0.419  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.288  -5.375  -1.502  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.478  -2.583   0.094  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.498  -2.113  -0.929  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.774  -2.882  -0.712  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.264  -4.199   1.491  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.479  -2.594  -0.307  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.431  -1.950   0.965  1.00  0.84           H  
ATOM     81  HG2 PRO A   5       0.107  -2.308  -1.920  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.680  -1.059  -0.800  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.137  -3.274  -1.651  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.521  -2.252  -0.253  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.887  -5.538   0.059  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.626  -6.552  -0.674  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.910  -5.968  -1.254  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.521  -5.077  -0.658  1.00  0.44           O  
ATOM     89  CB  THR A   6      -2.950  -7.775   0.216  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.400  -8.870  -0.593  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.014  -7.444   1.251  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.231  -5.217   0.920  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.004  -6.886  -1.491  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.049  -8.068   0.731  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.256  -9.178  -0.269  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.930  -7.171   0.750  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.678  -6.619   1.860  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.189  -8.305   1.878  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.299  -6.463  -2.423  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.486  -5.977  -3.119  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.745  -6.159  -2.281  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.105  -7.282  -1.926  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.649  -6.697  -4.460  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.617  -6.295  -5.502  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.747  -4.825  -5.872  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.784  -4.440  -6.981  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -3.941  -3.018  -7.382  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.772  -7.186  -2.828  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.350  -4.925  -3.307  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.567  -7.761  -4.295  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.631  -6.478  -4.854  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.629  -6.470  -5.103  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.762  -6.897  -6.389  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -5.757  -4.633  -6.204  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -4.532  -4.226  -5.002  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -2.774  -4.598  -6.634  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -3.970  -5.070  -7.838  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -3.740  -2.394  -6.576  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -4.914  -2.841  -7.706  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -3.283  -2.790  -8.154  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.417  -5.050  -1.934  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.696  -5.094  -1.229  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.803  -5.673  -2.102  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.946  -5.300  -3.272  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.989  -3.620  -0.899  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.705  -2.897  -1.114  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.975  -3.667  -2.176  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.627  -5.666  -0.316  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.756  -3.240  -1.563  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.304  -3.526   0.129  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.905  -1.887  -1.444  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.126  -2.886  -0.201  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.271  -3.331  -3.163  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.905  -3.572  -2.044  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.568  -6.597  -1.541  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.669  -7.186  -2.271  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.996  -6.587  -1.865  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.601  -5.826  -2.618  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.390  -6.872  -0.614  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.518  -7.020  -3.325  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.691  -8.248  -2.080  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.436  -6.917  -0.662  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.685  -6.390  -0.131  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.406  -5.105   0.628  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.248  -4.214   0.712  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.348  -7.403   0.802  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.468  -8.781   0.185  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.168  -8.926  -0.838  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.863  -9.730   0.728  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.909  -7.539  -0.116  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.346  -6.178  -0.960  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.762  -7.485   1.704  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -16.338  -7.053   1.053  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.195  -5.016   1.159  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.744  -3.841   1.897  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.286  -2.746   0.939  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.714  -1.738   1.352  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.609  -4.202   2.868  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.402  -4.824   2.179  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.532  -5.544   1.188  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.214  -4.547   2.694  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.574  -5.771   1.051  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.584  -3.471   2.463  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.284  -3.307   3.374  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.983  -4.904   3.600  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.175  -3.962   3.480  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.423  -4.939   2.275  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.550  -2.951  -0.347  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.175  -2.001  -1.384  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.145  -0.822  -1.445  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.297  -0.181  -2.488  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.109  -2.700  -2.731  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.020  -3.770  -0.605  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.192  -1.630  -1.150  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -13.099  -3.017  -3.020  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.464  -3.563  -2.658  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.719  -2.017  -3.472  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.802  -0.551  -0.327  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.716   0.571  -0.223  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.956   1.882  -0.392  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.903   2.064   0.215  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.455   0.562   1.129  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.520   0.378   2.204  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.502  -0.541   1.164  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.648  -1.111   0.460  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.448   0.485  -1.011  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.954   1.512   1.252  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.849  -0.308   2.802  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.019  -1.502   1.068  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.193  -0.405   0.346  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.040  -0.499   2.099  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.477   2.799  -1.233  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.809   4.065  -1.578  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.174   4.766  -0.379  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.075   5.313  -0.476  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -14.951   4.911  -2.135  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -15.905   3.936  -2.727  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.773   2.660  -1.928  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.062   3.919  -2.343  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.417   5.471  -1.333  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.585   5.581  -2.896  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -16.911   4.327  -2.652  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.647   3.752  -3.761  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.581   2.571  -1.217  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.761   1.803  -2.585  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.864   4.717   0.752  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.414   5.386   1.965  1.00  0.42           C  
ATOM    208  C   GLU A  15     -12.063   4.848   2.436  1.00  0.34           C  
ATOM    209  O   GLU A  15     -11.135   5.614   2.687  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.465   5.218   3.059  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.785   5.887   2.729  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.895   5.471   3.666  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.746   4.654   3.260  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.922   5.956   4.815  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.702   4.206   0.774  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.308   6.434   1.740  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.650   4.167   3.207  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -14.088   5.645   3.976  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.660   6.957   2.796  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -16.064   5.621   1.723  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.946   3.530   2.537  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.716   2.918   3.019  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.772   2.617   1.857  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.576   2.401   2.047  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.018   1.637   3.802  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.821   1.117   4.578  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.150  -0.150   5.345  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.011  -0.546   6.272  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -7.741  -0.771   5.535  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.694   2.960   2.270  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.236   3.626   3.678  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.818   1.836   4.503  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.335   0.868   3.108  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.019   0.909   3.887  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.503   1.878   5.278  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.039   0.018   5.933  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.326  -0.951   4.641  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.862   0.243   6.993  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.284  -1.454   6.786  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -7.841  -1.570   4.876  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -6.972  -0.982   6.204  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.484   0.079   4.994  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.316   2.605   0.649  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.518   2.383  -0.547  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.573   3.559  -0.758  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.482   3.409  -1.309  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.426   2.201  -1.762  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.729   1.809  -3.062  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.965   0.510  -2.889  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.753   1.670  -4.167  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.286   2.743   0.558  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.938   1.486  -0.399  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.153   1.435  -1.530  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.947   3.130  -1.929  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.028   2.581  -3.342  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.222   0.631  -2.118  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.483   0.251  -3.819  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.651  -0.273  -2.608  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.261   1.377  -5.081  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.255   2.615  -4.313  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.475   0.917  -3.890  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.006   4.726  -0.301  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.180   5.919  -0.334  1.00  0.26           C  
ATOM    264  C   ALA A  18      -6.944   5.727   0.538  1.00  0.26           C  
ATOM    265  O   ALA A  18      -5.830   6.075   0.142  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -8.986   7.119   0.129  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.913   4.787   0.062  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.873   6.087  -1.354  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.842   7.245  -0.516  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.370   8.003   0.090  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.322   6.954   1.142  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.150   5.155   1.722  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.048   4.819   2.613  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.117   3.818   1.940  1.00  0.29           C  
ATOM    275  O   LYS A  19      -3.897   3.912   2.061  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -6.575   4.245   3.935  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -5.481   3.736   4.867  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -4.536   4.846   5.314  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.234   5.856   6.210  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -4.308   6.925   6.664  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.067   4.962   2.003  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.498   5.725   2.815  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.126   5.016   4.450  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.241   3.424   3.718  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.942   3.300   5.740  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -4.910   2.979   4.346  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -3.715   4.406   5.860  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -4.156   5.354   4.439  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -6.047   6.307   5.661  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.625   5.340   7.074  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -4.790   7.555   7.337  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -3.983   7.487   5.853  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -3.478   6.508   7.133  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -4.928   1.889   0.486  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.852   0.858  -0.169  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.116  -0.193  -0.947  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -5.090  -0.157  -2.329  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.444  -1.209  -0.295  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.403  -1.114  -3.048  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.754  -2.166  -1.007  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.732  -2.114  -2.381  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.048   2.575  -0.562  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.994  -3.048  -3.095  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.867   2.262  -0.690  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.703   2.873   1.221  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.288   1.386   1.194  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.525   1.363  -0.843  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.425   0.360   0.600  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.619   0.627  -2.846  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.457  -1.246   0.783  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.386  -1.071  -4.126  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.239  -2.956  -0.485  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.633  -2.603  -4.008  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.158  -3.381  -2.499  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.626  -3.888  -3.337  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.682   2.826   1.196  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.621   3.529  -1.293  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.864   4.300  -2.277  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.716   5.049  -1.607  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.625   5.168  -2.169  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.777   5.287  -3.008  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.823   4.611  -3.878  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -5.208   3.862  -5.044  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -5.046   4.411  -6.133  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.843   2.609  -4.825  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.579   3.717  -1.171  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.452   3.606  -2.995  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.287   5.899  -2.279  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -4.172   5.922  -3.639  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.378   3.912  -3.271  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.494   5.365  -4.265  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.985   2.234  -3.934  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -4.444   2.108  -5.566  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.966   5.533  -0.397  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.945   6.213   0.381  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.848   5.238   0.785  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.337   5.564   0.737  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.564   6.858   1.610  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.863   5.428  -0.016  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.518   6.992  -0.232  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -2.989   6.090   2.239  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.340   7.543   1.304  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -1.802   7.392   2.157  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.255   4.032   1.167  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.310   2.989   1.559  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.594   2.620   0.389  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.775   2.337   0.577  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.037   1.740   2.063  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.120   0.816   2.842  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.199   1.130   4.008  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.281  -0.236   2.300  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.220   3.845   1.202  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.302   3.383   2.357  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.857   2.033   2.703  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.424   1.195   1.215  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.036   2.628  -0.822  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.829   2.413  -2.034  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.867   3.506  -2.208  1.00  0.27           C  
ATOM    359  O   LEU A  24       3.010   3.230  -2.558  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.051   2.335  -3.291  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.585   0.945  -3.648  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.556   0.030  -4.075  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.345   0.338  -2.486  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.933   2.774  -0.899  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.343   1.473  -1.914  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.899   2.993  -3.151  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.527   2.697  -4.127  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.266   1.036  -4.482  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.280  -0.045  -3.277  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.034   0.438  -4.955  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.166  -0.951  -4.301  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -2.182   0.972  -2.231  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -0.687   0.252  -1.633  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.707  -0.641  -2.762  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.467   4.744  -1.954  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.382   5.871  -2.054  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.496   5.739  -1.024  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.656   6.051  -1.300  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.631   7.179  -1.869  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.535   4.903  -1.689  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.817   5.863  -3.044  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.177   7.197  -0.889  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.862   7.261  -2.624  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.319   8.006  -1.963  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.136   5.266   0.162  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.110   5.019   1.213  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.008   3.849   0.831  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.220   3.898   1.028  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.405   4.731   2.540  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.571   5.896   3.052  1.00  0.64           C  
ATOM    391  CD  LYS A  26       1.831   5.540   4.334  1.00  1.38           C  
ATOM    392  CE  LYS A  26       2.784   5.292   5.495  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       3.581   6.502   5.832  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.188   5.086   0.336  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.716   5.905   1.320  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       2.754   3.880   2.412  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.148   4.493   3.283  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.224   6.734   3.248  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       1.851   6.169   2.296  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.171   6.354   4.593  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.248   4.645   4.163  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.208   5.002   6.359  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       3.458   4.491   5.228  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       4.115   6.348   6.710  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       2.955   7.322   5.963  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       4.251   6.715   5.069  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.122   1.617  -0.151  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.140   0.540  -0.632  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.796  -0.670  -1.243  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.534  -1.019  -2.560  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.665  -1.462  -0.506  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       5.128  -2.129  -3.129  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.260  -2.573  -1.073  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.990  -2.901  -2.383  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.123   1.936  -1.251  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.595  -4.011  -2.956  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.285   1.566  -1.156  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.400   2.815   0.263  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.659   1.244   0.708  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.488   0.971  -1.376  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.546   0.206   0.202  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.856  -0.415  -3.144  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.879  -1.204   0.518  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.916  -2.388  -4.156  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.934  -3.182  -0.489  1.00  0.49           H  
HETATM  426  H33 4PH A  27       5.952  -4.420  -3.717  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       7.541  -3.725  -3.392  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       6.758  -4.759  -2.191  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.428   2.857   0.120  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.671   2.633  -2.285  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.528   2.967  -3.416  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.710   3.823  -2.969  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.848   3.605  -3.394  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.720   3.688  -4.500  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.684   2.801  -5.182  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.724   3.589  -6.051  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.420   4.748  -5.770  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       3.239   2.968  -7.113  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.732   2.933  -2.289  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.909   2.043  -3.821  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       5.204   4.526  -4.050  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.403   4.060  -5.253  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       5.195   2.078  -5.801  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       4.115   2.282  -4.424  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.525   2.045  -7.279  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       2.615   3.455  -7.691  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.431   4.777  -2.093  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.456   5.657  -1.545  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.428   4.887  -0.652  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.645   5.078  -0.728  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.788   6.789  -0.755  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.751   7.659   0.039  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.022   8.814   0.705  1.00  1.39           C  
ATOM    454  CE  LYS A  29       8.915   9.565   1.679  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       9.185   8.777   2.912  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.501   4.902  -1.808  1.00  0.26           H  
ATOM    457  HA  LYS A  29       9.005   6.082  -2.372  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.255   7.424  -1.445  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.082   6.356  -0.064  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.225   7.056   0.799  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.500   8.053  -0.631  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.684   9.501  -0.057  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       7.169   8.424   1.241  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       9.852   9.782   1.190  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       8.431  10.491   1.952  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       9.560   7.839   2.666  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       8.309   8.655   3.458  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       9.881   9.272   3.506  1.00  3.14           H  
ATOM    469  N   ASP A  30       8.890   4.007   0.182  1.00  0.23           N  
ATOM    470  CA  ASP A  30       9.705   3.269   1.144  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.475   2.140   0.459  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.600   1.826   0.840  1.00  0.38           O  
ATOM    473  CB  ASP A  30       8.837   2.713   2.277  1.00  0.41           C  
ATOM    474  CG  ASP A  30       9.656   2.254   3.465  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.578   2.993   3.874  1.00  0.73           O  
ATOM    476  OD2 ASP A  30       9.352   1.183   4.029  1.00  0.67           O  
ATOM    477  H   ASP A  30       7.917   3.853   0.155  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.418   3.965   1.563  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.156   3.481   2.615  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.269   1.872   1.910  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.865   1.547  -0.562  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.500   0.486  -1.338  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.732   1.037  -2.043  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.788   0.404  -2.066  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.497  -0.081  -2.361  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.766  -1.501  -2.880  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.971  -1.539  -3.802  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.955  -2.458  -1.717  1.00  1.09           C  
ATOM    489  H   LEU A  31       8.948   1.818  -0.794  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.802  -0.293  -0.661  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.517  -0.077  -1.906  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.478   0.584  -3.209  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.908  -1.834  -3.445  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.786  -0.916  -4.664  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.146  -2.555  -4.124  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.839  -1.173  -3.274  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.131  -2.347  -1.027  1.00  1.63           H  
ATOM    498 HD22 LEU A  31      10.884  -2.234  -1.214  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.980  -3.471  -2.087  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.587   2.231  -2.598  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.679   2.905  -3.278  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.787   3.278  -2.297  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.966   3.294  -2.645  1.00  0.59           O  
ATOM    504  CB  ALA A  32      12.153   4.141  -3.983  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.713   2.670  -2.556  1.00  0.36           H  
ATOM    506  HA  ALA A  32      13.077   2.234  -4.023  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.343   3.862  -4.640  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.944   4.591  -4.560  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.794   4.846  -3.248  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.389   3.576  -1.068  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.332   3.924  -0.004  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.058   2.680   0.512  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.177   2.765   1.017  1.00  0.72           O  
ATOM    514  CB  ASP A  33      13.587   4.618   1.144  1.00  0.61           C  
ATOM    515  CG  ASP A  33      14.491   4.991   2.302  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      15.243   5.980   2.177  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      14.468   4.288   3.337  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.429   3.572  -0.870  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.058   4.607  -0.416  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.125   5.519   0.773  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      12.820   3.955   1.515  1.00  0.59           H  
HETATM  522  CA  4PH A  34      14.969   0.260   0.816  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.877  -0.817   0.770  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.302  -2.176   1.262  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.274  -3.274   0.417  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.703  -2.358   2.575  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.645  -4.525   0.871  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.071  -3.607   3.036  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.041  -4.687   2.181  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.166  -0.146  -0.044  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.409  -5.944   2.642  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.085  -0.821   0.423  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.412   1.531   0.368  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.300   0.385   1.834  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.540  -0.924  -0.249  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.047  -0.496   1.381  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.962  -3.148  -0.609  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      14.729  -1.511   3.242  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      14.620  -5.372   0.200  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      15.382  -3.733   4.062  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.827  -6.519   1.830  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.139  -5.843   3.431  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      14.531  -6.453   3.019  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.525   1.537  -0.044  1.00  0.47           H  
HETATM  545  N   NH2 A  35      16.157   0.272  -1.301  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      15.395   0.811  -1.604  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      16.912   0.030  -1.876  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   0      12.038  -2.883   6.629  1.00  1.48           C  
HETATM    2  O   ACE A   0      11.278  -2.561   7.544  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.023  -1.901   6.059  1.00  1.47           C  
HETATM    4  H1  ACE A   0      13.843  -2.452   5.613  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.398  -1.275   6.846  1.00  1.94           H  
HETATM    6  H3  ACE A   0      12.515  -1.289   5.321  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.026  -4.108   6.096  1.00  1.47           N  
ATOM      8  CA  PRO A   1      11.613  -4.369   4.714  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.186  -3.894   4.449  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.245  -4.363   5.090  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.696  -5.896   4.593  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.606  -6.331   5.688  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.415  -5.339   6.802  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.286  -3.909   4.006  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.710  -6.327   4.715  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.110  -6.172   3.636  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      12.335  -7.329   6.013  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.631  -6.309   5.347  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      11.631  -5.662   7.472  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      13.340  -5.194   7.344  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.009  -2.939   3.520  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.681  -2.440   3.150  1.00  0.86           C  
ATOM     23  C   PRO A   2       7.804  -3.553   2.586  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.142  -4.164   1.570  1.00  0.90           O  
ATOM     25  CB  PRO A   2       8.960  -1.391   2.066  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.410  -1.070   2.165  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.084  -2.272   2.768  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.186  -1.977   3.992  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.725  -1.803   1.093  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.373  -0.503   2.246  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.803  -0.873   1.177  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.551  -0.210   2.802  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.469  -2.919   1.992  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      11.881  -1.962   3.429  1.00  0.87           H  
ATOM     35  N   THR A   3       6.688  -3.815   3.243  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.799  -4.884   2.834  1.00  1.05           C  
ATOM     37  C   THR A   3       4.673  -4.354   1.959  1.00  0.79           C  
ATOM     38  O   THR A   3       4.172  -3.246   2.169  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.207  -5.605   4.058  1.00  1.39           C  
ATOM     40  OG1 THR A   3       4.762  -4.645   5.027  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.232  -6.537   4.685  1.00  1.71           C  
ATOM     42  H   THR A   3       6.444  -3.267   4.019  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.376  -5.599   2.266  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.362  -6.192   3.734  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.476  -5.109   5.826  1.00  1.82           H  
ATOM     46 HG21 THR A   3       7.103  -5.973   4.983  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.520  -7.290   3.967  1.00  2.07           H  
ATOM     48 HG23 THR A   3       5.799  -7.014   5.552  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.288  -5.136   0.967  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.211  -4.746   0.076  1.00  0.63           C  
ATOM     51  C   LYS A   4       1.864  -5.052   0.726  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.701  -6.084   1.379  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.318  -5.475  -1.275  1.00  0.83           C  
ATOM     54  CG  LYS A   4       2.893  -6.931  -1.215  1.00  1.02           C  
ATOM     55  CD  LYS A   4       2.976  -7.607  -2.574  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.410  -9.017  -2.517  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.503  -9.708  -3.826  1.00  1.84           N  
ATOM     58  H   LYS A   4       4.735  -5.999   0.839  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.287  -3.683  -0.087  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.692  -4.970  -1.997  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.343  -5.437  -1.613  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.538  -7.452  -0.526  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       1.872  -6.976  -0.861  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.411  -7.030  -3.291  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.010  -7.656  -2.882  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       2.959  -9.583  -1.783  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       1.372  -8.962  -2.224  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       1.993  -9.171  -4.551  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.086 -10.659  -3.759  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.498  -9.800  -4.112  1.00  2.13           H  
ATOM     71  N   PRO A   5       0.892  -4.149   0.593  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.472  -4.413   1.038  1.00  0.58           C  
ATOM     73  C   PRO A   5      -1.207  -5.304   0.043  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.870  -5.327  -1.146  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -1.089  -3.020   1.087  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.370  -2.258   0.029  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.036  -2.797   0.013  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.496  -4.865   2.020  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -2.148  -3.079   0.879  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.918  -2.569   2.050  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.848  -2.422  -0.929  1.00  0.70           H  
ATOM     82  HG3 PRO A   5      -0.361  -1.208   0.272  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.404  -2.849  -1.002  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       1.684  -2.183   0.624  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.192  -6.044   0.516  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.926  -6.940  -0.357  1.00  0.65           C  
ATOM     87  C   THR A   6      -4.009  -6.179  -1.110  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.453  -5.113  -0.680  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.545  -8.127   0.413  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.008  -9.121  -0.512  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.701  -7.677   1.295  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.437  -5.977   1.463  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.227  -7.338  -1.077  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.783  -8.562   1.039  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.967  -9.197  -0.443  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.451  -7.193   0.687  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.337  -6.985   2.038  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -5.134  -8.536   1.784  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.411  -6.727  -2.240  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.407  -6.098  -3.091  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.761  -6.052  -2.395  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.280  -7.089  -1.976  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.527  -6.859  -4.410  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.227  -6.936  -5.188  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.713  -5.554  -5.552  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -2.473  -5.635  -6.422  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -2.744  -6.335  -7.704  1.00  1.88           N  
ATOM    108  H   LYS A   7      -4.027  -7.587  -2.507  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.080  -5.091  -3.295  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.858  -7.865  -4.203  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.262  -6.368  -5.029  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.486  -7.434  -4.581  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.393  -7.499  -6.092  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -4.485  -5.022  -6.090  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.468  -5.022  -4.644  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -2.134  -4.632  -6.634  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -1.705  -6.168  -5.884  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.894  -6.327  -8.303  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -3.518  -5.863  -8.212  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -3.017  -7.321  -7.524  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.343  -4.851  -2.247  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.648  -4.687  -1.614  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.763  -5.367  -2.396  1.00  0.31           C  
ATOM    124  O   PRO A   8     -10.103  -4.958  -3.507  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.870  -3.170  -1.596  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.539  -2.561  -1.852  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.772  -3.561  -2.670  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.644  -5.065  -0.603  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.573  -2.894  -2.373  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.241  -2.865  -0.629  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.662  -1.637  -2.402  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.026  -2.376  -0.919  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.936  -3.391  -3.726  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.718  -3.505  -2.434  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.295  -6.430  -1.826  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.484  -7.048  -2.364  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.698  -6.644  -1.565  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.630  -6.026  -2.084  1.00  0.36           O  
ATOM    139  H   GLY A   9      -9.873  -6.802  -1.025  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.610  -6.736  -3.388  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.378  -8.121  -2.327  1.00  0.46           H  
ATOM    142  N   ASP A  10     -12.661  -6.965  -0.284  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -13.735  -6.617   0.637  1.00  0.55           C  
ATOM    144  C   ASP A  10     -13.595  -5.173   1.107  1.00  0.51           C  
ATOM    145  O   ASP A  10     -14.565  -4.416   1.132  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -13.721  -7.562   1.840  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -14.712  -7.160   2.912  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -15.845  -7.684   2.911  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.359  -6.330   3.772  1.00  2.27           O  
ATOM    150  H   ASP A  10     -11.881  -7.459   0.056  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -14.672  -6.726   0.113  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -13.968  -8.558   1.510  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -12.731  -7.567   2.276  1.00  1.42           H  
ATOM    154  N   ASN A  11     -12.373  -4.786   1.452  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.111  -3.452   1.986  1.00  0.48           C  
ATOM    156  C   ASN A  11     -11.946  -2.424   0.869  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.545  -1.287   1.117  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -10.877  -3.456   2.902  1.00  0.61           C  
ATOM    159  CG  ASN A  11      -9.579  -3.766   2.178  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      -9.213  -4.927   2.012  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -8.862  -2.733   1.760  1.00  0.94           N  
ATOM    162  H   ASN A  11     -11.629  -5.416   1.351  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -12.971  -3.171   2.573  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -10.781  -2.487   3.363  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.020  -4.198   3.675  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.201  -1.831   1.930  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.008  -2.916   1.307  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.277  -2.827  -0.355  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.133  -1.969  -1.533  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.139  -0.819  -1.545  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.250  -0.097  -2.535  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.280  -2.797  -2.797  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.638  -3.730  -0.471  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.137  -1.559  -1.520  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.588  -3.626  -2.767  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -12.065  -2.179  -3.657  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -13.290  -3.173  -2.865  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.865  -0.661  -0.449  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.823   0.427  -0.298  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.162   1.782  -0.556  1.00  0.31           C  
ATOM    181  O   THR A  13     -13.048   2.018  -0.097  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.421   0.418   1.113  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.368   0.321   2.083  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.389  -0.739   1.283  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.748  -1.294   0.287  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.622   0.280  -1.007  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.958   1.342   1.261  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -13.519   0.254   1.627  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.817  -0.706   2.273  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -15.864  -1.674   1.149  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.174  -0.659   0.547  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.855   2.679  -1.285  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.324   3.991  -1.699  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.542   4.724  -0.605  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.482   5.296  -0.865  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.590   4.772  -2.047  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.568   3.750  -2.507  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.230   2.468  -1.781  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.703   3.902  -2.578  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.955   5.289  -1.168  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.391   5.477  -2.839  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.572   4.074  -2.259  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.471   3.606  -3.574  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.912   2.308  -0.959  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.264   1.631  -2.461  1.00  0.53           H  
ATOM    206  N   GLU A  15     -14.059   4.696   0.616  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.427   5.406   1.725  1.00  0.42           C  
ATOM    208  C   GLU A  15     -12.084   4.775   2.091  1.00  0.34           C  
ATOM    209  O   GLU A  15     -11.072   5.466   2.212  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.353   5.416   2.945  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.617   6.229   2.740  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.568   6.130   3.915  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.421   5.220   3.928  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.463   6.967   4.834  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.880   4.182   0.778  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.256   6.422   1.409  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.641   4.402   3.173  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.818   5.827   3.787  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.348   7.265   2.601  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -16.120   5.865   1.859  1.00  0.90           H  
ATOM    221  N   LYS A  16     -12.073   3.459   2.225  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.885   2.744   2.668  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.940   2.489   1.494  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.767   2.166   1.679  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.296   1.434   3.342  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.165   0.726   4.068  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.711  -0.307   5.036  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.601  -1.032   5.779  1.00  1.36           C  
ATOM    229  NZ  LYS A  16     -10.142  -1.958   6.806  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.881   2.953   2.010  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.379   3.367   3.391  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.075   1.644   4.061  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.686   0.762   2.587  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.533   0.233   3.344  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.590   1.455   4.619  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.341   0.192   5.756  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -11.296  -1.027   4.486  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -9.016  -1.596   5.068  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.970  -0.299   6.262  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -9.367  -2.446   7.295  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16     -10.756  -2.669   6.361  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16     -10.701  -1.431   7.507  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.461   2.653   0.287  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.665   2.520  -0.924  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.645   3.650  -1.001  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.513   3.459  -1.449  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.575   2.537  -2.153  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.889   2.266  -3.488  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.264   0.882  -3.493  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.891   2.399  -4.617  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.418   2.859   0.205  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -9.145   1.576  -0.879  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.342   1.788  -2.017  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.047   3.505  -2.210  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.105   2.993  -3.642  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.789   0.706  -4.445  1.00  1.04           H  
ATOM    257 HD12 LEU A  17     -10.033   0.141  -3.331  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.531   0.816  -2.706  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.405   2.193  -5.558  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.289   3.404  -4.627  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.696   1.696  -4.463  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.052   4.823  -0.535  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.164   5.973  -0.470  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.082   5.737   0.570  1.00  0.26           C  
ATOM    265  O   ALA A  18      -5.920   6.099   0.375  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -8.952   7.227  -0.142  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.976   4.917  -0.227  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.706   6.099  -1.438  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.279   8.069  -0.079  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.457   7.096   0.803  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.679   7.406  -0.918  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.482   5.115   1.671  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.558   4.731   2.728  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.541   3.722   2.197  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.362   3.756   2.556  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.341   4.140   3.902  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.484   3.773   5.098  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -7.340   3.245   6.234  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -6.513   2.949   7.471  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -7.360   2.468   8.594  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.435   4.913   1.780  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.038   5.619   3.058  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.079   4.858   4.224  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.847   3.246   3.566  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.780   3.010   4.803  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.950   4.650   5.435  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -8.085   3.982   6.482  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.825   2.335   5.910  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.784   2.190   7.230  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.005   3.852   7.774  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -8.061   3.195   8.849  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -6.773   2.264   9.427  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -7.864   1.602   8.318  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.144   1.868   0.670  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.990   0.876  -0.139  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.195  -0.107  -0.952  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -5.147   0.001  -2.332  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.507  -1.143  -0.342  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.425  -0.901  -3.090  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.783  -2.048  -1.095  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.743  -1.923  -2.466  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.140   2.592  -0.228  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -3.004  -2.826  -3.219  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.940   2.345  -0.150  1.00  0.28           O  
HETATM  305  N   4PH A  20      -6.011   2.828   1.335  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.600   1.329   1.431  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.621   1.431  -0.815  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.614   0.311   0.537  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.684   0.800  -2.816  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.537  -1.239   0.731  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.394  -0.800  -4.165  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.253  -2.850  -0.608  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.991  -2.466  -3.324  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.001  -3.791  -2.731  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.450  -2.914  -4.202  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.976   2.805   1.152  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.636   3.510  -1.055  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.778   4.283  -1.953  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.713   5.052  -1.180  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.588   5.215  -1.657  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.612   5.251  -2.792  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.483   4.559  -3.823  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.663   3.851  -4.884  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.325   4.435  -5.912  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.323   2.595  -4.642  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.607   3.671  -1.066  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.287   3.587  -2.616  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.251   5.822  -2.135  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.947   5.928  -3.309  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.102   3.831  -3.319  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.109   5.296  -4.304  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.612   2.189  -3.802  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.805   2.114  -5.324  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.073   5.508   0.014  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.152   6.234   0.874  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.981   5.350   1.284  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.170   5.790   1.295  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.885   6.747   2.102  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.991   5.354   0.326  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.778   7.084   0.325  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.245   5.908   2.681  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.722   7.354   1.791  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -2.212   7.339   2.703  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.281   4.099   1.609  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.245   3.142   1.989  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.648   2.831   0.799  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.858   2.681   0.944  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -0.853   1.844   2.522  1.00  0.47           C  
ATOM    349  CG  ASP A  23       0.185   0.950   3.172  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.848   1.392   4.133  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.349  -0.200   2.716  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.221   3.815   1.597  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.356   3.597   2.765  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.613   2.076   3.251  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.299   1.301   1.702  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.044   2.748  -0.382  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.793   2.505  -1.610  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.783   3.627  -1.874  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.873   3.391  -2.387  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.139   2.344  -2.817  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.682   0.931  -3.061  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.438  -0.018  -3.466  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.389   0.409  -1.829  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.932   2.845  -0.425  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.343   1.590  -1.473  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.982   3.007  -2.680  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.399   2.654  -3.701  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.399   0.965  -3.869  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.928   0.361  -4.351  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.022  -0.993  -3.675  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.155  -0.097  -2.662  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -2.222   1.054  -1.593  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -0.698   0.394  -1.000  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.751  -0.592  -2.017  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.404   4.846  -1.519  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.286   5.991  -1.680  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.522   5.838  -0.800  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.641   6.113  -1.233  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.546   7.276  -1.349  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.506   4.980  -1.140  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.597   6.032  -2.715  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.233   7.253  -0.316  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.678   7.366  -1.985  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.200   8.121  -1.510  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.310   5.377   0.425  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.407   5.147   1.354  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.225   3.934   0.924  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.455   3.970   0.927  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.874   4.951   2.776  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.222   6.196   3.359  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.620   5.929   4.732  1.00  1.38           C  
ATOM    392  CE  LYS A  26       3.672   5.510   5.750  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       4.674   6.582   5.994  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.392   5.186   0.713  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.043   6.018   1.334  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.141   4.158   2.768  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.694   4.665   3.416  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.967   6.973   3.450  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.439   6.523   2.691  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       2.139   6.830   5.082  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.887   5.141   4.642  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       3.179   5.274   6.681  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       4.180   4.631   5.383  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       5.149   6.842   5.106  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       5.391   6.253   6.669  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       4.210   7.425   6.386  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.182   1.639   0.104  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.135   0.554  -0.197  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.686  -0.652  -0.914  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.245  -0.971  -2.190  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.644  -1.461  -0.322  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.748  -2.067  -2.860  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.152  -2.560  -0.990  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.702  -2.856  -2.258  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.069   1.875  -1.115  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.226  -3.946  -2.940  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.240   1.507  -1.108  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.531   2.871   0.532  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.805   1.302   0.919  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.359   0.979  -0.814  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.699   0.214   0.731  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.497  -0.354  -2.662  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.996  -1.228   0.671  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.394  -2.300  -3.853  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.897  -3.183  -0.518  1.00  0.49           H  
HETATM  426  H33 4PH A  27       5.483  -4.335  -3.619  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       7.102  -3.642  -3.491  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       6.490  -4.714  -2.226  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.548   2.917   0.536  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.519   2.510  -2.145  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.256   2.722  -3.391  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.501   3.575  -3.163  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.534   3.363  -3.801  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.366   3.384  -4.450  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.266   2.479  -4.997  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.381   3.188  -6.006  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.647   3.165  -7.208  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.328   3.828  -5.523  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.599   2.850  -2.066  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.567   1.754  -3.752  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.897   4.257  -4.015  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.989   3.698  -5.277  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.720   1.625  -5.477  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.651   2.140  -4.174  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.182   3.812  -4.557  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.734   4.289  -6.153  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.409   4.528  -2.251  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.517   5.432  -1.996  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.568   4.779  -1.098  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.769   4.898  -1.349  1.00  0.31           O  
ATOM    451  CB  LYS A  29       8.014   6.730  -1.365  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.077   7.810  -1.301  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.579   9.062  -0.602  1.00  1.39           C  
ATOM    454  CE  LYS A  29       9.643  10.147  -0.596  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      10.910   9.679   0.024  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.578   4.631  -1.743  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.974   5.663  -2.946  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.184   7.103  -1.947  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.676   6.525  -0.360  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.928   7.427  -0.762  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.374   8.066  -2.308  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.706   9.430  -1.120  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       8.321   8.816   0.417  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       9.841  10.444  -1.614  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       9.271  10.995  -0.041  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      10.745   9.397   1.011  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      11.621  10.436   0.008  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      11.284   8.860  -0.499  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.123   4.078  -0.060  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.057   3.457   0.879  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.703   2.219   0.260  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.837   1.869   0.591  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.367   3.094   2.200  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.367   2.780   3.296  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.072   3.708   3.742  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.450   1.613   3.729  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.153   3.984   0.082  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.835   4.179   1.082  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.756   3.923   2.525  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.740   2.227   2.050  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.984   1.567  -0.651  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.518   0.423  -1.385  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.707   0.870  -2.230  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.727   0.187  -2.299  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.420  -0.192  -2.276  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.627  -1.643  -2.740  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.781  -1.766  -3.723  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.852  -2.550  -1.544  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.059   1.853  -0.824  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.852  -0.308  -0.669  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.487  -0.150  -1.731  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.323   0.426  -3.154  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.731  -1.979  -3.242  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.893  -2.799  -4.018  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.691  -1.425  -3.252  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.577  -1.162  -4.594  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.031  -2.437  -0.852  1.00  1.63           H  
ATOM    498 HD22 LEU A  31      10.776  -2.281  -1.057  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.903  -3.575  -1.876  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.569   2.035  -2.849  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.628   2.607  -3.667  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.881   2.866  -2.837  1.00  0.48           C  
ATOM    503  O   ALA A  32      15.004   2.772  -3.332  1.00  0.59           O  
ATOM    504  CB  ALA A  32      12.145   3.897  -4.307  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.727   2.522  -2.758  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.862   1.907  -4.453  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.898   4.608  -3.533  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      11.268   3.695  -4.904  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.923   4.302  -4.934  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.674   3.198  -1.572  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.775   3.454  -0.647  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.443   2.146  -0.222  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.636   2.114   0.086  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.262   4.213   0.582  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.368   4.590   1.545  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.094   5.569   1.267  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.498   3.930   2.593  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.751   3.283  -1.254  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.501   4.064  -1.160  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.772   5.118   0.259  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.550   3.593   1.108  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.163  -0.245   0.158  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.988  -1.146   0.558  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.387  -2.517   1.031  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.036  -3.646   0.306  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.097  -2.678   2.210  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.390  -4.907   0.745  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.453  -3.937   2.654  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.097  -5.048   1.919  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.953  -0.882  -0.983  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.450  -6.315   2.364  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.381  -1.345  -1.971  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.670   1.069  -0.230  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.815  -0.117   1.005  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.338  -1.265  -0.294  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.438  -0.671   1.354  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.482  -3.535  -0.616  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.376  -1.808   2.782  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      14.112  -5.776   0.168  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.008  -4.046   3.576  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.497  -6.318   3.442  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      14.719  -7.035   2.028  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.424  -6.571   1.966  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.737   1.160  -0.509  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.269  -0.904  -0.845  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.657  -0.516  -0.032  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.802  -1.303  -1.564  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   0      13.144  -6.120   4.414  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.571  -6.371   5.475  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.952  -4.863   4.248  1.00  1.47           C  
HETATM    4  H1  ACE A   0      13.636  -4.146   4.996  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.784  -4.457   3.268  1.00  1.94           H  
HETATM    6  H3  ACE A   0      15.002  -5.110   4.361  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.081  -6.947   3.363  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.427  -6.583   2.103  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.975  -6.169   2.318  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.171  -6.955   2.825  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.493  -7.875   1.280  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.612  -8.660   1.869  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.653  -8.299   3.328  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.959  -5.795   1.592  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.556  -8.412   1.366  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.703  -7.651   0.247  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      13.420  -9.719   1.744  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      14.543  -8.386   1.396  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.050  -8.983   3.908  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.672  -8.293   3.688  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.618  -4.930   1.944  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.257  -4.427   2.114  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.283  -5.085   1.141  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.334  -4.846  -0.066  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.387  -2.927   1.828  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.588  -2.795   0.961  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.512  -3.928   1.327  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.908  -4.578   3.127  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.499  -2.573   1.316  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.532  -2.381   2.747  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.296  -2.866  -0.079  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.071  -1.848   1.149  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.983  -4.328   0.441  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.259  -3.596   2.033  1.00  0.87           H  
ATOM     35  N   THR A   3       7.417  -5.931   1.668  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.439  -6.625   0.854  1.00  1.05           C  
ATOM     37  C   THR A   3       5.211  -5.755   0.625  1.00  0.79           C  
ATOM     38  O   THR A   3       4.778  -5.025   1.521  1.00  0.75           O  
ATOM     39  CB  THR A   3       6.020  -7.953   1.509  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.856  -7.767   2.923  1.00  1.47           O  
ATOM     41  CG2 THR A   3       7.052  -9.041   1.246  1.00  1.71           C  
ATOM     42  H   THR A   3       7.429  -6.090   2.635  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.893  -6.846  -0.100  1.00  1.16           H  
ATOM     44  HB  THR A   3       5.077  -8.264   1.084  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.738  -8.627   3.343  1.00  1.82           H  
ATOM     46 HG21 THR A   3       7.160  -9.182   0.181  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.723  -9.964   1.698  1.00  2.07           H  
ATOM     48 HG23 THR A   3       8.001  -8.750   1.669  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.662  -5.831  -0.575  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.505  -5.025  -0.941  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.273  -5.463  -0.151  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.113  -6.647   0.165  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.231  -5.130  -2.449  1.00  0.83           C  
ATOM     54  CG  LYS A   4       2.707  -6.485  -2.875  1.00  1.02           C  
ATOM     55  CD  LYS A   4       2.660  -6.631  -4.385  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.168  -8.011  -4.789  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.990  -9.094  -4.180  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.048  -6.447  -1.234  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.731  -4.001  -0.692  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.502  -4.382  -2.726  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.149  -4.940  -2.987  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.353  -7.248  -2.472  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       1.709  -6.608  -2.478  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       1.993  -5.886  -4.790  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       3.654  -6.483  -4.782  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       1.144  -8.124  -4.467  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.218  -8.097  -5.865  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       3.994  -8.950  -4.407  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.695 -10.020  -4.551  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       2.876  -9.095  -3.145  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.413  -4.505   0.215  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.146  -4.794   0.896  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.803  -5.625   0.032  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.649  -5.695  -1.192  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.443  -3.406   1.168  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.263  -2.477   0.240  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.624  -3.059   0.021  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.311  -5.306   1.833  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.504  -3.418   0.971  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.258  -3.118   2.189  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.272  -2.415  -0.698  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.346  -1.500   0.690  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.963  -2.849  -0.985  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.325  -2.672   0.748  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.774  -6.259   0.672  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.716  -7.118  -0.027  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.833  -6.294  -0.675  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.305  -5.306  -0.107  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.315  -8.183   0.924  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.087  -9.139   0.185  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.185  -7.543   1.995  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.860  -6.143   1.643  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.174  -7.633  -0.807  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.500  -8.699   1.411  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -5.009  -9.095   0.470  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -3.598  -6.835   2.560  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.562  -8.307   2.657  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -5.011  -7.031   1.526  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.227  -6.699  -1.877  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.259  -5.997  -2.636  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.628  -6.171  -1.988  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.109  -7.294  -1.834  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.308  -6.513  -4.080  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.003  -6.360  -4.853  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.600  -4.901  -5.044  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -4.643  -4.104  -5.817  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -4.831  -4.618  -7.200  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.816  -7.502  -2.261  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.012  -4.949  -2.647  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.565  -7.560  -4.061  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.079  -5.978  -4.612  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.220  -6.866  -4.310  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.121  -6.821  -5.824  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.463  -4.445  -4.077  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.666  -4.873  -5.589  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -5.584  -4.161  -5.292  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -4.323  -3.073  -5.867  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -5.469  -3.992  -7.731  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -5.241  -5.572  -7.178  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -3.915  -4.659  -7.694  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.268  -5.057  -1.594  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.613  -5.080  -1.010  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.644  -5.687  -1.956  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.685  -5.354  -3.144  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.925  -3.598  -0.764  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.607  -2.915  -0.730  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.724  -3.689  -1.669  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.629  -5.617  -0.074  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.536  -3.212  -1.572  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.435  -3.477   0.181  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.715  -1.892  -1.068  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.196  -2.940   0.269  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.801  -3.298  -2.674  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.697  -3.663  -1.327  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.471  -6.579  -1.431  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.490  -7.208  -2.244  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.846  -6.567  -2.052  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.336  -5.865  -2.936  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.391  -6.809  -0.479  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.208  -7.127  -3.280  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.557  -8.253  -1.979  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.444  -6.794  -0.892  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.727  -6.185  -0.558  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.519  -4.990   0.356  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.404  -4.152   0.523  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.662  -7.197   0.100  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -16.109  -8.276  -0.863  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.898  -7.967  -1.780  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -15.681  -9.438  -0.701  1.00  2.27           O  
ATOM    150  H   ASP A  10     -13.014  -7.390  -0.242  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.176  -5.843  -1.478  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -15.152  -7.667   0.928  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -16.536  -6.682   0.465  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.335  -4.917   0.945  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.942  -3.763   1.746  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.416  -2.653   0.840  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.881  -1.651   1.307  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.890  -4.142   2.806  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.613  -4.722   2.217  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.637  -5.390   1.188  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.485  -4.477   2.872  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.702  -5.665   0.845  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.828  -3.404   2.246  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.631  -3.258   3.368  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.319  -4.872   3.478  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.529  -3.944   3.690  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.648  -4.845   2.510  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.589  -2.847  -0.465  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.118  -1.906  -1.472  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.093  -0.746  -1.665  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.125  -0.121  -2.727  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.896  -2.631  -2.790  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.059  -3.652  -0.762  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.170  -1.513  -1.142  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.244  -3.477  -2.631  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.442  -1.954  -3.501  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -12.845  -2.974  -3.176  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.884  -0.464  -0.641  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.799   0.666  -0.665  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.029   1.970  -0.863  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.993   2.171  -0.235  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.621   0.726   0.632  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.812   0.308   1.743  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.852  -0.157   0.539  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.838  -1.019   0.163  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.478   0.531  -1.492  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.939   1.747   0.788  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.586   1.075   2.282  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.409  -0.097   1.463  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -16.548  -1.180   0.367  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.473   0.177  -0.278  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.526   2.852  -1.755  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.850   4.100  -2.149  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.115   4.812  -1.010  1.00  0.32           C  
ATOM    195  O   PRO A  14     -11.976   5.253  -1.180  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.008   4.957  -2.652  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -15.984   3.990  -3.227  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.808   2.689  -2.472  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.157   3.925  -2.957  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.443   5.506  -1.827  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.667   5.636  -3.416  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -16.991   4.371  -3.092  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.776   3.839  -4.277  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.620   2.542  -1.776  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.755   1.858  -3.161  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.756   4.910   0.149  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.166   5.606   1.289  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.928   4.875   1.808  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.881   5.484   2.029  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.187   5.757   2.415  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.379   6.620   2.052  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.325   6.810   3.218  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.087   5.869   3.534  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.307   7.896   3.829  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.644   4.502   0.239  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.870   6.587   0.954  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.554   4.778   2.682  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.699   6.195   3.272  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.026   7.590   1.733  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.915   6.149   1.245  1.00  0.90           H  
ATOM    221  N   LYS A  16     -12.045   3.568   1.985  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.954   2.774   2.529  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.913   2.481   1.453  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.732   2.298   1.746  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.486   1.471   3.135  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.392   0.582   3.692  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.948  -0.596   4.470  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.834  -1.528   4.922  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -8.818  -0.831   5.758  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.875   3.124   1.726  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.488   3.356   3.309  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.171   1.711   3.937  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -12.016   0.919   2.369  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.799   0.205   2.872  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.767   1.171   4.346  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.473  -0.227   5.339  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -11.631  -1.144   3.838  1.00  1.49           H  
ATOM    238  HE2 LYS A  16     -10.266  -2.332   5.496  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.347  -1.935   4.048  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -8.032  -1.474   5.978  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -9.245  -0.508   6.649  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -8.442  -0.004   5.250  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.358   2.456   0.205  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.465   2.250  -0.924  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.502   3.425  -1.041  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.341   3.263  -1.421  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.272   2.091  -2.212  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.466   1.729  -3.456  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.722   0.422  -3.244  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.387   1.625  -4.655  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.320   2.574   0.039  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.904   1.348  -0.744  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.013   1.318  -2.056  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.785   3.021  -2.406  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.740   2.504  -3.652  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.176   0.168  -4.141  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.431  -0.362  -3.019  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.033   0.530  -2.422  1.00  1.05           H  
ATOM    259 HD21 LEU A  17      -9.812   1.383  -5.534  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -10.895   2.567  -4.802  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.116   0.847  -4.475  1.00  1.09           H  
ATOM    262  N   ALA A  18      -8.994   4.604  -0.688  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.178   5.804  -0.662  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.143   5.710   0.452  1.00  0.26           C  
ATOM    265  O   ALA A  18      -5.970   6.025   0.256  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.060   7.023  -0.479  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.939   4.668  -0.438  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.671   5.887  -1.610  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.731   7.109  -1.321  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.444   7.908  -0.415  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.635   6.915   0.428  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.595   5.261   1.620  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.708   4.991   2.747  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.654   3.960   2.350  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.495   4.043   2.756  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.525   4.485   3.943  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.687   4.015   5.122  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.921   5.154   5.775  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.129   4.660   6.976  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -4.415   5.762   7.672  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.558   5.119   1.731  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.217   5.914   3.015  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.167   5.284   4.284  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -8.140   3.659   3.617  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -7.339   3.569   5.857  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.984   3.274   4.771  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -5.238   5.578   5.054  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.621   5.908   6.100  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.810   4.192   7.671  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.407   3.931   6.639  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -3.853   5.382   8.460  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -5.097   6.451   8.049  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -3.779   6.251   7.013  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.169   1.969   1.042  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.966   0.902   0.283  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.119  -0.174  -0.327  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.979  -0.267  -1.701  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.467  -1.094   0.471  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.200  -1.256  -2.267  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.688  -2.084  -0.085  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.554  -2.161  -1.455  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.101   2.595   0.146  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.737  -3.133  -2.014  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.915   2.307   0.292  1.00  0.28           O  
HETATM  305  N   4PH A  20      -6.070   2.991   1.549  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.683   1.511   1.889  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.519   1.379  -0.511  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.659   0.430   0.961  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.488   0.444  -2.332  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.571  -1.032   1.542  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.097  -1.316  -3.340  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.188  -2.794   0.551  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -3.318  -4.015  -2.221  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.300  -2.758  -2.929  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.956  -3.385  -1.312  1.00  1.14           H  
HETATM  316  H   4PH A  20      -7.019   2.958   1.294  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.525   3.470  -0.765  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.597   4.166  -1.657  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.567   4.973  -0.869  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.424   5.123  -1.299  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.355   5.086  -2.614  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.190   4.340  -3.641  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.341   3.512  -4.588  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -3.913   3.994  -5.636  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.090   2.263  -4.232  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.488   3.647  -0.846  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.079   3.417  -2.237  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.012   5.723  -2.041  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.641   5.702  -3.142  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.872   3.682  -3.121  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.754   5.059  -4.219  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.458   1.937  -3.387  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.545   1.713  -4.832  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.977   5.477   0.288  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.093   6.247   1.150  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.934   5.390   1.653  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.186   5.875   1.816  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.876   6.823   2.314  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.906   5.333   0.570  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.696   7.067   0.572  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.263   6.015   2.920  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.697   7.415   1.937  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -2.227   7.444   2.913  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.207   4.115   1.899  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.164   3.183   2.324  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.715   2.802   1.142  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.926   2.638   1.281  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -0.761   1.919   2.946  1.00  0.47           C  
ATOM    349  CG  ASP A  23       0.292   1.061   3.625  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.809   1.478   4.685  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.599  -0.038   3.114  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.131   3.798   1.801  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.446   3.684   3.062  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.502   2.196   3.678  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.229   1.331   2.169  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.097   2.677  -0.028  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.828   2.367  -1.253  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.837   3.454  -1.575  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.917   3.176  -2.090  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.121   2.170  -2.441  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.690   0.758  -2.610  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.390  -0.205  -3.083  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.293   0.265  -1.310  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.876   2.788  -0.066  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.362   1.446  -1.083  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.949   2.856  -2.327  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.413   2.426  -3.344  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.471   0.777  -3.356  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.800   0.147  -4.018  1.00  1.46           H  
ATOM    370 HD12 LEU A  24      -0.041  -1.186  -3.224  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.173  -0.259  -2.343  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -1.683  -0.733  -1.449  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -2.095   0.926  -1.011  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -0.533   0.252  -0.543  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.482   4.694  -1.270  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.398   5.809  -1.451  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.635   5.626  -0.580  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.758   5.904  -1.008  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.701   7.118  -1.126  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.576   4.864  -0.923  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.700   5.832  -2.489  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       0.834   7.230  -1.760  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       2.381   7.941  -1.296  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       1.393   7.112  -0.091  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.422   5.126   0.631  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.513   4.869   1.556  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.328   3.663   1.104  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.559   3.681   1.152  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.975   4.645   2.971  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.329   5.877   3.582  1.00  0.64           C  
ATOM    391  CD  LYS A  26       4.321   7.021   3.702  1.00  1.38           C  
ATOM    392  CE  LYS A  26       3.699   8.228   4.377  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       4.668   9.345   4.502  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.505   4.916   0.906  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.153   5.736   1.557  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.239   3.856   2.943  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.792   4.340   3.607  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       2.508   6.189   2.954  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.958   5.627   4.566  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       5.167   6.691   4.285  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       4.652   7.303   2.713  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.854   8.557   3.793  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       3.366   7.940   5.363  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       4.220  10.159   4.969  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       4.996   9.643   3.560  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       5.492   9.047   5.062  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.293   1.422   0.155  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.260   0.343  -0.211  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.809  -0.754  -1.085  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.308  -0.948  -2.361  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.833  -1.579  -0.643  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.814  -1.938  -3.180  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.347  -2.568  -1.462  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.837  -2.741  -2.728  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.162   1.755  -1.051  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.376  -3.709  -3.565  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.333   1.396  -1.095  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.635   2.620   0.661  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.931   1.045   0.942  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.442   0.807  -0.738  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.883  -0.109   0.693  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.504  -0.322  -2.715  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.234  -1.440   0.350  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.411  -2.074  -4.171  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.143  -3.204  -1.106  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.195  -3.285  -4.125  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.732  -4.541  -2.976  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.613  -4.046  -4.254  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.651   2.654   0.685  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.592   2.465  -2.016  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.312   2.794  -3.240  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.486   3.727  -2.954  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.530   3.633  -3.601  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.365   3.413  -4.272  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.289   2.446  -4.760  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.324   3.081  -5.738  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.533   3.035  -6.950  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.264   3.680  -5.220  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.664   2.774  -1.903  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.701   1.870  -3.639  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.875   4.271  -3.827  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.944   3.741  -5.123  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.767   1.609  -5.249  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.729   2.086  -3.908  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.164   3.681  -4.247  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.621   4.099  -5.829  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.321   4.603  -1.966  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.381   5.531  -1.577  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.544   4.772  -0.944  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.703   4.963  -1.315  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.842   6.581  -0.594  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.848   7.666  -0.229  1.00  0.56           C  
ATOM    453  CD  LYS A  29       9.174   8.568  -1.413  1.00  1.39           C  
ATOM    454  CE  LYS A  29       7.973   9.407  -1.837  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       7.538  10.341  -0.765  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.468   4.624  -1.485  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.732   6.027  -2.469  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       6.977   7.055  -1.032  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.542   6.082   0.315  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       8.438   8.270   0.565  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.759   7.195   0.112  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       9.980   9.230  -1.137  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.482   7.953  -2.246  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       8.242   9.980  -2.712  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       7.155   8.746  -2.082  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       7.287   9.813   0.094  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       6.706  10.883  -1.075  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       8.302  11.009  -0.538  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.223   3.895  -0.001  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.242   3.111   0.694  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.864   2.085  -0.248  1.00  0.30           C  
ATOM    472  O   ASP A  30      12.062   1.816  -0.179  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.648   2.416   1.926  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.664   1.572   2.673  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.595   2.146   3.279  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.516   0.332   2.686  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.276   3.771   0.235  1.00  0.24           H  
ATOM    478  HA  ASP A  30      11.014   3.794   1.016  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       9.268   3.164   2.607  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.836   1.775   1.617  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.049   1.533  -1.140  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.526   0.593  -2.148  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.536   1.291  -3.055  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.565   0.720  -3.421  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.337   0.059  -2.971  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.525  -1.298  -3.667  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.534  -1.212  -4.798  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.941  -2.356  -2.663  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.090   1.755  -1.113  1.00  0.22           H  
ATOM    490  HA  LEU A  31      11.010  -0.226  -1.641  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.484  -0.022  -2.313  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.109   0.792  -3.729  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.581  -1.602  -4.095  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.643  -2.183  -5.257  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.488  -0.890  -4.405  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.190  -0.502  -5.536  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.962  -3.321  -3.145  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.231  -2.373  -1.848  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      10.923  -2.122  -2.282  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.239   2.538  -3.398  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.125   3.341  -4.226  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.473   3.533  -3.547  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.518   3.469  -4.191  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.485   4.684  -4.529  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.401   2.932  -3.078  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.272   2.820  -5.159  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      10.533   4.528  -5.015  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.133   5.255  -5.178  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.333   5.224  -3.605  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.440   3.760  -2.242  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.662   3.939  -1.463  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.406   2.616  -1.292  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.634   2.567  -1.383  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.343   4.543  -0.092  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.579   4.701   0.774  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.339   5.667   0.559  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.791   3.868   1.680  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.570   3.820  -1.792  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.295   4.622  -2.005  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.897   5.516  -0.228  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.645   3.901   0.424  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.221   0.223  -0.858  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.115  -0.770  -0.486  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.608  -2.162  -0.215  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.427  -3.174  -1.146  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.245  -2.460   0.975  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.876  -4.454  -0.892  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.696  -3.739   1.235  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.509  -4.732   0.298  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.949  -0.245  -2.114  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.970  -6.015   0.552  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.108  -0.656  -2.059  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.652   1.551  -1.048  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.929   0.279  -0.048  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.405  -0.820  -1.296  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.613  -0.419   0.403  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.930  -2.953  -2.080  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.391  -1.679   1.707  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      14.730  -5.231  -1.627  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.192  -3.957   2.169  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.343  -6.729   0.042  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.988  -6.110   0.206  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.926  -6.201   1.617  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.680   1.663  -0.980  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.270  -0.176  -3.246  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.350   0.167  -3.211  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      15.711  -0.469  -4.068  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   0      12.498  -3.198   6.797  1.00  1.48           C  
HETATM    2  O   ACE A   0      11.943  -2.672   7.764  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.515  -2.447   5.986  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.104  -3.162   5.422  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.160  -1.896   6.644  1.00  1.94           H  
HETATM    6  H3  ACE A   0      12.997  -1.758   5.328  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.226  -4.454   6.422  1.00  1.47           N  
ATOM      8  CA  PRO A   1      11.537  -4.784   5.169  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.171  -4.101   5.070  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.383  -4.144   6.018  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.367  -6.311   5.242  1.00  1.51           C  
ATOM     12  CG  PRO A   1      11.621  -6.678   6.663  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.590  -5.655   7.180  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.134  -4.528   4.311  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.360  -6.584   4.948  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.088  -6.796   4.602  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      10.693  -6.640   7.222  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      12.056  -7.663   6.718  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.454  -5.498   8.240  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      13.610  -5.951   6.965  1.00  1.86           H  
ATOM     21  N   PRO A   2       9.870  -3.459   3.928  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.591  -2.780   3.723  1.00  0.86           C  
ATOM     23  C   PRO A   2       7.446  -3.772   3.541  1.00  0.85           C  
ATOM     24  O   PRO A   2       7.453  -4.571   2.605  1.00  0.90           O  
ATOM     25  CB  PRO A   2       8.790  -1.971   2.430  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.226  -2.115   2.056  1.00  0.85           C  
ATOM     27  CD  PRO A   2      10.738  -3.348   2.747  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.364  -2.114   4.543  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.150  -2.368   1.652  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.559  -0.931   2.605  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.309  -2.223   0.983  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.779  -1.251   2.390  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      10.633  -4.213   2.108  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      11.771  -3.214   3.035  1.00  0.87           H  
ATOM     35  N   THR A   3       6.469  -3.724   4.437  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.320  -4.605   4.347  1.00  1.05           C  
ATOM     37  C   THR A   3       4.422  -4.202   3.184  1.00  0.79           C  
ATOM     38  O   THR A   3       3.926  -3.073   3.132  1.00  0.75           O  
ATOM     39  CB  THR A   3       4.507  -4.599   5.657  1.00  1.39           C  
ATOM     40  OG1 THR A   3       4.338  -3.254   6.126  1.00  1.47           O  
ATOM     41  CG2 THR A   3       5.192  -5.437   6.725  1.00  1.71           C  
ATOM     42  H   THR A   3       6.518  -3.078   5.169  1.00  1.09           H  
ATOM     43  HA  THR A   3       5.683  -5.607   4.178  1.00  1.16           H  
ATOM     44  HB  THR A   3       3.535  -5.025   5.458  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.849  -3.128   6.935  1.00  1.82           H  
ATOM     46 HG21 THR A   3       4.594  -5.431   7.625  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.167  -5.025   6.938  1.00  2.07           H  
ATOM     48 HG23 THR A   3       5.299  -6.452   6.372  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.245  -5.108   2.233  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.383  -4.842   1.094  1.00  0.63           C  
ATOM     51  C   LYS A   4       1.919  -4.888   1.527  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.524  -5.745   2.322  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.641  -5.842  -0.046  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.116  -7.237   0.228  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.400  -8.177  -0.931  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.816  -9.556  -0.684  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       1.329  -9.533  -0.619  1.00  1.84           N  
ATOM     58  H   LYS A   4       4.706  -5.971   2.302  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.607  -3.846   0.747  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.167  -5.475  -0.945  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.706  -5.912  -0.216  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.593  -7.621   1.115  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.049  -7.181   0.382  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.965  -7.767  -1.830  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.471  -8.266  -1.054  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       3.120 -10.208  -1.488  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       3.202  -9.935   0.250  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       1.011  -8.919   0.157  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       0.962 -10.491  -0.457  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       0.937  -9.173  -1.512  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.103  -3.952   1.036  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.320  -3.880   1.386  1.00  0.58           C  
ATOM     73  C   PRO A   5      -1.133  -5.002   0.749  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.761  -5.535  -0.297  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.742  -2.528   0.820  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.189  -2.278  -0.308  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.499  -2.877   0.104  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.469  -3.891   2.455  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.764  -2.577   0.479  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.632  -1.762   1.568  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.181  -2.757  -1.205  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.300  -1.219  -0.464  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.014  -3.279  -0.758  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.111  -2.139   0.605  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.240  -5.356   1.383  1.00  0.61           N  
ATOM     86  CA  THR A   6      -3.101  -6.406   0.869  1.00  0.65           C  
ATOM     87  C   THR A   6      -4.111  -5.822  -0.117  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.675  -4.747   0.115  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.821  -7.169   2.007  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.573  -8.267   1.476  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.746  -6.257   2.799  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.489  -4.893   2.210  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.475  -7.109   0.338  1.00  0.70           H  
ATOM     94  HB  THR A   6      -3.070  -7.557   2.679  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.554  -9.000   2.104  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.172  -5.457   3.241  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -5.229  -6.826   3.580  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -5.495  -5.843   2.140  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.312  -6.532  -1.221  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.160  -6.071  -2.317  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.576  -5.758  -1.840  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.132  -6.482  -1.012  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.224  -7.140  -3.410  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -3.865  -7.624  -3.894  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.104  -6.554  -4.670  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.853  -6.109  -5.921  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -4.158  -7.251  -6.826  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.876  -7.406  -1.300  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -4.719  -5.178  -2.725  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.766  -7.991  -3.026  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -5.761  -6.738  -4.255  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.275  -7.913  -3.037  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.011  -8.482  -4.533  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -2.954  -5.696  -4.032  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.143  -6.956  -4.962  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -4.777  -5.638  -5.626  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -3.242  -5.394  -6.454  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -4.808  -7.914  -6.357  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -3.283  -7.760  -7.072  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -4.603  -6.905  -7.698  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.178  -4.666  -2.342  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.556  -4.313  -2.023  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.572  -5.156  -2.790  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.869  -4.892  -3.956  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.669  -2.836  -2.431  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.301  -2.414  -2.854  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.572  -3.670  -3.233  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.749  -4.408  -0.966  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.370  -2.736  -3.250  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -8.995  -2.246  -1.586  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.370  -1.746  -3.703  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -6.793  -1.927  -2.033  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.750  -3.915  -4.271  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.516  -3.563  -3.039  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.067  -6.194  -2.135  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.156  -6.977  -2.683  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.467  -6.590  -2.038  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.319  -5.958  -2.662  1.00  0.36           O  
ATOM    139  H   GLY A   9      -9.691  -6.425  -1.257  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.218  -6.803  -3.747  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -10.970  -8.026  -2.504  1.00  0.46           H  
ATOM    142  N   ASP A  10     -12.617  -6.954  -0.773  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -13.751  -6.501   0.029  1.00  0.55           C  
ATOM    144  C   ASP A  10     -13.403  -5.164   0.663  1.00  0.51           C  
ATOM    145  O   ASP A  10     -14.247  -4.282   0.811  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -14.092  -7.522   1.116  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.218  -7.052   2.015  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.395  -7.308   1.682  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.934  -6.428   3.058  1.00  2.27           O  
ATOM    150  H   ASP A  10     -11.951  -7.551  -0.368  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -14.601  -6.375  -0.626  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.394  -8.448   0.651  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -13.220  -7.699   1.726  1.00  1.42           H  
ATOM    154  N   ASN A  11     -12.129  -5.025   1.000  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -11.575  -3.800   1.570  1.00  0.48           C  
ATOM    156  C   ASN A  11     -11.451  -2.697   0.517  1.00  0.35           C  
ATOM    157  O   ASN A  11     -10.831  -1.662   0.757  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -10.206  -4.074   2.223  1.00  0.61           C  
ATOM    159  CG  ASN A  11      -9.231  -4.834   1.325  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      -9.629  -5.662   0.509  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -7.943  -4.566   1.473  1.00  0.94           N  
ATOM    162  H   ASN A  11     -11.523  -5.789   0.862  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -12.260  -3.464   2.333  1.00  0.56           H  
ATOM    164  HB2 ASN A  11      -9.753  -3.131   2.487  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -10.359  -4.652   3.122  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -7.676  -3.900   2.141  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -7.302  -5.057   0.916  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.040  -2.929  -0.650  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.008  -1.970  -1.745  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.116  -0.930  -1.618  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.508  -0.308  -2.607  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.126  -2.689  -3.076  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.519  -3.771  -0.776  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.055  -1.470  -1.718  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -13.112  -3.118  -3.168  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.388  -3.475  -3.126  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.961  -1.985  -3.879  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.613  -0.739  -0.406  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.625   0.272  -0.159  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.044   1.654  -0.431  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.915   1.933  -0.040  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.159   0.197   1.285  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.071   0.157   2.220  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.038  -1.028   1.469  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.277  -1.274   0.341  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.447   0.096  -0.836  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.755   1.078   1.473  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.407   0.348   3.103  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.391  -1.067   2.489  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -15.469  -1.918   1.249  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.882  -0.966   0.799  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.798   2.524  -1.127  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.328   3.853  -1.548  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.558   4.614  -0.466  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.605   5.335  -0.761  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.625   4.585  -1.883  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.573   3.521  -2.318  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.179   2.261  -1.582  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.715   3.786  -2.434  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.995   5.098  -1.004  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.463   5.286  -2.685  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.586   3.811  -2.058  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.488   3.368  -3.385  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.834   2.092  -0.739  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.206   1.411  -2.250  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.968   4.447   0.783  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.329   5.137   1.896  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.965   4.530   2.217  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.970   5.244   2.357  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.231   5.080   3.125  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.553   5.791   2.929  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.548   5.477   4.020  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.084   4.349   4.025  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.804   6.356   4.869  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.718   3.840   0.961  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.191   6.167   1.611  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.438   4.047   3.358  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.719   5.535   3.958  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.376   6.856   2.921  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.970   5.489   1.984  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.916   3.209   2.311  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.694   2.520   2.692  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.766   2.382   1.489  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.554   2.248   1.640  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.022   1.145   3.280  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.840   0.469   3.955  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.211  -0.912   4.466  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.057  -1.566   5.209  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -7.839  -1.685   4.362  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.715   2.685   2.105  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.203   3.117   3.445  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.808   1.258   4.013  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.372   0.500   2.483  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.035   0.375   3.242  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.517   1.077   4.787  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.052  -0.822   5.137  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.486  -1.533   3.626  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.821  -0.968   6.076  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.362  -2.552   5.527  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -8.068  -2.156   3.466  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -7.116  -2.246   4.855  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.450  -0.744   4.157  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.345   2.432   0.297  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.582   2.374  -0.944  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.671   3.594  -1.056  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.548   3.506  -1.555  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.536   2.305  -2.140  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.881   2.135  -3.509  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.078   0.845  -3.566  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.944   2.139  -4.591  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.326   2.502   0.248  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.978   1.483  -0.922  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.209   1.473  -1.989  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.117   3.215  -2.158  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.209   2.960  -3.691  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.612   0.753  -4.536  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.738   0.006  -3.403  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.319   0.859  -2.801  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.629   1.320  -4.417  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -10.477   2.022  -5.556  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.485   3.073  -4.560  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.163   4.725  -0.570  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.385   5.952  -0.543  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.269   5.849   0.489  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.139   6.281   0.248  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.286   7.134  -0.245  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.078   4.734  -0.223  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.951   6.093  -1.521  1.00  0.30           H  
ATOM    269  HB1 ALA A  18     -10.062   7.190  -0.994  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.705   8.043  -0.258  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.735   7.005   0.729  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.598   5.270   1.640  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.612   4.990   2.677  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.532   4.062   2.130  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.341   4.238   2.394  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.288   4.350   3.895  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.313   3.916   4.980  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -7.021   3.194   6.119  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -7.953   4.118   6.891  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -7.212   5.210   7.572  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.533   5.026   1.795  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.158   5.925   2.970  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.979   5.061   4.323  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.838   3.479   3.571  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.583   3.250   4.544  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.815   4.790   5.374  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.600   2.380   5.709  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.279   2.800   6.797  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -8.661   4.552   6.203  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -8.482   3.537   7.632  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -7.870   5.807   8.111  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -6.720   5.800   6.875  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -6.509   4.812   8.228  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.083   2.136   0.701  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.916   1.112  -0.086  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.117   0.069  -0.811  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.933   0.147  -2.181  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.565  -0.997  -0.127  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.207  -0.817  -2.854  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.839  -1.964  -0.793  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.660  -1.869  -2.154  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.113   2.879  -0.216  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.913  -2.831  -2.819  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.907   2.669  -0.146  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.975   3.075   1.360  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.519   1.622   1.465  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.510   1.639  -0.815  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.576   0.599   0.596  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.368   0.971  -2.724  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.701  -1.068   0.940  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.067  -0.739  -3.920  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.418  -2.791  -0.248  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -3.003  -3.776  -2.306  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.271  -2.928  -3.832  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.874  -2.528  -2.826  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.945   2.969   1.238  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.644   3.773  -1.050  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.820   4.556  -1.972  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.749   5.354  -1.232  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.621   5.483  -1.710  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.693   5.506  -2.794  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.588   4.797  -3.797  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.795   4.114  -4.895  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.512   4.712  -5.932  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.425   2.863  -4.676  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.618   3.906  -1.048  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.333   3.865  -2.643  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.320   6.072  -2.122  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -4.053   6.188  -3.335  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.169   4.052  -3.276  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.249   5.524  -4.247  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.677   2.446  -3.829  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.909   2.406  -5.372  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.102   5.875  -0.064  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.175   6.659   0.737  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.039   5.786   1.261  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.117   6.207   1.307  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.913   7.322   1.885  1.00  0.47           C  
ATOM    339  H   ALA A  22      -4.011   5.726   0.270  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.762   7.432   0.109  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -2.224   7.926   2.457  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.342   6.562   2.521  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.700   7.947   1.492  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.377   4.560   1.635  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.381   3.607   2.122  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.506   3.135   0.975  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.695   2.889   1.161  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.057   2.410   2.801  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.066   1.348   3.244  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.709   1.602   4.194  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.075   0.244   2.665  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.318   4.289   1.582  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.237   4.120   2.846  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.595   2.753   3.672  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.755   1.958   2.110  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.075   3.032  -0.219  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.684   2.663  -1.411  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.732   3.710  -1.740  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.803   3.382  -2.238  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.234   2.451  -2.620  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.801   1.037  -2.786  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.271   0.091  -3.304  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.361   0.525  -1.475  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.038   3.207  -0.299  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.186   1.734  -1.193  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -1.066   3.137  -2.535  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.323   2.695  -3.512  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.604   1.060  -3.507  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.604   0.423  -4.278  1.00  1.46           H  
ATOM    370 HD12 LEU A  24      -0.137  -0.907  -3.384  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.109   0.084  -2.623  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.591   0.547  -0.719  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.712  -0.489  -1.605  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.185   1.152  -1.168  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.422   4.966  -1.460  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.373   6.046  -1.675  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.601   5.843  -0.798  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.734   6.007  -1.248  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.720   7.389  -1.389  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.532   5.173  -1.099  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.675   6.027  -2.713  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.429   7.433  -0.350  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.844   7.502  -2.011  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.419   8.183  -1.603  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.364   5.452   0.447  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.446   5.181   1.378  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.184   3.910   0.983  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.412   3.866   1.004  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.906   5.057   2.801  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.360   6.360   3.351  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.832   6.191   4.764  1.00  1.38           C  
ATOM    392  CE  LYS A  26       2.344   7.514   5.321  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       1.702   7.361   6.651  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.437   5.341   0.745  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.132   6.010   1.334  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.112   4.325   2.812  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.702   4.720   3.449  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       4.149   7.097   3.359  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.556   6.698   2.714  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       2.013   5.489   4.752  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       3.625   5.814   5.393  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       3.187   8.181   5.415  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       1.630   7.934   4.632  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       2.376   6.956   7.331  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       0.876   6.731   6.584  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       1.386   8.287   7.002  1.00  2.75           H  
HETATM  407  CA  4PH A  27       4.999   1.613   0.200  1.00  0.24           C  
HETATM  408  CB  4PH A  27       3.892   0.594  -0.098  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.383  -0.678  -0.743  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       3.990  -1.004  -2.032  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.229  -1.545  -0.067  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.431  -2.164  -2.634  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       5.672  -2.710  -0.668  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.270  -3.012  -1.949  1.00  0.44           C  
HETATM  415  C   4PH A  27       5.903   1.781  -1.013  1.00  0.18           C  
HETATM  416  C33 4PH A  27       5.722  -4.175  -2.557  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.037   1.322  -1.005  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.424   2.889   0.607  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.596   1.248   1.023  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.172   1.044  -0.761  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.401   0.327   0.826  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.332  -0.340  -2.569  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.544  -1.306   0.936  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.116  -2.402  -3.638  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.330  -3.379  -0.131  1.00  0.49           H  
HETATM  426  H33 4PH A  27       4.980  -4.528  -3.256  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.648  -3.978  -3.076  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.881  -4.932  -1.799  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.447   2.996   0.607  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.406   2.457  -2.044  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.175   2.655  -3.269  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.469   3.410  -2.983  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.543   3.028  -3.456  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.346   3.416  -4.310  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.176   2.618  -4.868  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.274   3.456  -5.750  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.458   3.528  -6.966  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.294   4.102  -5.141  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.502   2.837  -1.977  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.422   1.681  -3.661  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.952   4.315  -3.853  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.991   3.697  -5.132  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.558   1.795  -5.454  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.591   2.229  -4.047  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.209   4.002  -4.171  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.693   4.657  -5.683  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.355   4.464  -2.190  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.491   5.303  -1.834  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.502   4.532  -0.987  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.709   4.586  -1.234  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.979   6.534  -1.081  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.059   7.490  -0.609  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.447   8.748  -0.010  1.00  1.39           C  
ATOM    454  CE  LYS A  29       7.501   8.421   1.138  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       6.765   9.621   1.611  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.470   4.691  -1.829  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.969   5.623  -2.746  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.309   7.081  -1.727  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.428   6.198  -0.217  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.660   6.999   0.142  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.680   7.764  -1.449  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       9.239   9.381   0.360  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       7.897   9.271  -0.779  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       6.788   7.685   0.803  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       8.078   8.016   1.957  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       6.181  10.009   0.841  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       7.429  10.350   1.926  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       6.144   9.369   2.405  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.003   3.796  -0.005  1.00  0.23           N  
ATOM    470  CA  ASP A  30       9.867   3.044   0.901  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.463   1.830   0.190  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.588   1.418   0.481  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.088   2.612   2.153  1.00  0.41           C  
ATOM    474  CG  ASP A  30       9.983   2.040   3.233  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.853   2.770   3.740  1.00  0.73           O  
ATOM    476  OD2 ASP A  30       9.824   0.848   3.575  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.026   3.758   0.117  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.674   3.696   1.199  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.570   3.467   2.563  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.364   1.859   1.877  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.710   1.276  -0.755  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.163   0.140  -1.548  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.320   0.563  -2.445  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.315  -0.146  -2.567  1.00  0.47           O  
ATOM    485  CB  LEU A  31       8.998  -0.408  -2.394  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.098  -1.872  -2.852  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.193  -2.062  -3.890  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.326  -2.784  -1.659  1.00  1.09           C  
ATOM    489  H   LEU A  31       8.809   1.635  -0.917  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.507  -0.624  -0.873  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.090  -0.303  -1.818  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       8.911   0.209  -3.275  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.161  -2.157  -3.309  1.00  0.92           H  
ATOM    494 HD11 LEU A  31       9.990  -1.439  -4.748  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.221  -3.097  -4.195  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.145  -1.786  -3.461  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.298  -2.586  -1.235  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.273  -3.814  -1.978  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       8.563  -2.596  -0.915  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.179   1.730  -3.063  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.208   2.267  -3.943  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.522   2.449  -3.193  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.589   2.074  -3.681  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.748   3.590  -4.535  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.356   2.243  -2.927  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.356   1.568  -4.750  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.605   4.309  -3.742  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.814   3.444  -5.059  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.495   3.956  -5.224  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.430   3.010  -1.998  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.602   3.231  -1.158  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.196   1.906  -0.676  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.395   1.808  -0.413  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.230   4.114   0.035  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.387   4.332   0.987  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.330   5.062   0.620  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.363   3.771   2.103  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.548   3.296  -1.676  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.341   3.742  -1.755  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.903   5.077  -0.327  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.424   3.647   0.581  1.00  0.59           H  
HETATM  522  CA  4PH A  34      14.787  -0.431  -0.142  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.585  -1.245   0.348  1.00  0.63           C  
HETATM  524  CG  4PH A  34      13.943  -2.588   0.924  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.572  -2.677   2.153  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      13.643  -3.757   0.242  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.897  -3.906   2.694  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      13.963  -4.990   0.778  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      14.590  -5.059   2.004  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.489  -1.164  -1.281  1.00  0.74           C  
HETATM  531  C33 4PH A  34      14.906  -6.297   2.551  1.00  1.19           C  
HETATM  532  O   4PH A  34      14.861  -1.564  -2.261  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.352   0.890  -0.574  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.482  -0.303   0.672  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      12.916  -1.408  -0.483  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.068  -0.685   1.112  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      14.813  -1.771   2.691  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.152  -3.702  -0.718  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.387  -3.960   3.654  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      13.723  -5.893   0.237  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.102  -7.002   1.758  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      15.779  -6.204   3.179  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      14.069  -6.650   3.138  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.411   1.029  -0.798  1.00  0.47           H  
HETATM  545  N   NH2 A  35      16.796  -1.332  -1.154  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.231  -0.982  -0.348  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.274  -1.798  -1.871  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   0      12.505  -4.751   5.946  1.00  1.48           C  
HETATM    2  O   ACE A   0      11.669  -4.628   6.841  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.499  -3.663   5.659  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.136  -3.981   4.841  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.101  -3.491   6.531  1.00  1.94           H  
HETATM    6  H3  ACE A   0      12.961  -2.756   5.407  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.558  -5.840   5.171  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.175  -5.824   3.758  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.753  -5.300   3.571  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.819  -5.789   4.206  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.268  -7.299   3.339  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.355  -8.078   4.608  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.008  -7.166   5.606  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.860  -5.232   3.170  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.385  -7.577   2.776  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      13.157  -7.460   2.748  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.359  -8.351   4.938  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      12.961  -8.960   4.459  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.662  -7.383   6.606  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.086  -7.245   5.549  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.570  -4.294   2.703  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.269  -3.666   2.506  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.329  -4.537   1.680  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.504  -4.694   0.469  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.598  -2.365   1.770  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.908  -2.596   1.097  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.609  -3.712   1.835  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.799  -3.439   3.455  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.824  -2.149   1.041  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.685  -1.551   2.475  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.739  -2.875   0.066  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.504  -1.696   1.147  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.976  -4.448   1.136  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.426  -3.320   2.425  1.00  0.87           H  
ATOM     35  N   THR A   3       7.350  -5.120   2.345  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.384  -5.975   1.690  1.00  1.05           C  
ATOM     37  C   THR A   3       5.166  -5.167   1.261  1.00  0.79           C  
ATOM     38  O   THR A   3       4.730  -4.256   1.974  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.953  -7.124   2.622  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.560  -6.598   3.895  1.00  1.47           O  
ATOM     41  CG2 THR A   3       7.084  -8.120   2.812  1.00  1.71           C  
ATOM     42  H   THR A   3       7.267  -4.968   3.311  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.850  -6.401   0.814  1.00  1.16           H  
ATOM     44  HB  THR A   3       5.113  -7.636   2.177  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.965  -7.121   4.598  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.755  -8.919   3.461  1.00  2.27           H  
ATOM     47 HG22 THR A   3       7.933  -7.623   3.256  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.366  -8.529   1.855  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.632  -5.477   0.089  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.465  -4.766  -0.411  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.214  -5.239   0.321  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.105  -6.414   0.681  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.304  -4.958  -1.928  1.00  0.83           C  
ATOM     54  CG  LYS A   4       2.775  -6.321  -2.331  1.00  1.02           C  
ATOM     55  CD  LYS A   4       2.720  -6.470  -3.843  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.120  -7.803  -4.261  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.876  -8.955  -3.703  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.031  -6.193  -0.447  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.610  -3.717  -0.202  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.621  -4.209  -2.305  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.266  -4.821  -2.401  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.425  -7.081  -1.925  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       1.779  -6.439  -1.928  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.116  -5.673  -4.251  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       3.723  -6.399  -4.235  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       1.099  -7.851  -3.913  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.133  -7.864  -5.339  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.460  -9.849  -4.038  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.836  -8.939  -2.666  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.871  -8.914  -4.005  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.270  -4.327   0.581  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.007  -4.672   1.231  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.891  -5.505   0.322  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.768  -5.460  -0.904  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.629  -3.312   1.515  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.038  -2.393   0.504  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.361  -2.885   0.274  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.168  -5.202   2.157  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.701  -3.379   1.405  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.372  -2.982   2.508  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.611  -2.439  -0.413  1.00  0.70           H  
ATOM     82  HG3 PRO A   5      -0.018  -1.385   0.887  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.652  -2.727  -0.755  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.051  -2.392   0.945  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.785  -6.268   0.930  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.697  -7.116   0.181  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.747  -6.273  -0.546  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.193  -5.236  -0.045  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.380  -8.161   1.097  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.233  -9.024   0.331  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.188  -7.492   2.197  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.831  -6.260   1.909  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.116  -7.647  -0.558  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.609  -8.759   1.559  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -5.134  -8.969   0.675  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.938  -6.856   1.753  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.533  -6.899   2.816  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.668  -8.248   2.801  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.112  -6.717  -1.741  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.070  -6.005  -2.579  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.476  -6.082  -1.981  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.009  -7.177  -1.779  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.078  -6.604  -3.991  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -3.704  -6.689  -4.643  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.092  -5.318  -4.871  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -1.728  -5.423  -5.538  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.146  -4.089  -5.845  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.725  -7.556  -2.068  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -4.763  -4.973  -2.636  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.488  -7.601  -3.941  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -5.712  -5.997  -4.620  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.049  -7.254  -3.999  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -3.798  -7.195  -5.592  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.749  -4.738  -5.504  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.977  -4.828  -3.917  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -1.059  -5.950  -4.874  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -1.833  -5.981  -6.456  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.010  -3.543  -4.974  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -1.778  -3.557  -6.475  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -0.222  -4.201  -6.315  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.091  -4.925  -1.673  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.460  -4.870  -1.148  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.490  -5.361  -2.156  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.609  -4.816  -3.253  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.686  -3.380  -0.857  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.333  -2.762  -0.847  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.500  -3.584  -1.791  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.556  -5.438  -0.237  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.301  -2.946  -1.637  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.161  -3.260   0.106  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.399  -1.738  -1.191  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -6.913  -2.801   0.147  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.590  -3.209  -2.803  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.465  -3.586  -1.476  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.215  -6.406  -1.790  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.284  -6.901  -2.634  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.638  -6.445  -2.138  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.281  -5.590  -2.749  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.026  -6.843  -0.933  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.134  -6.535  -3.638  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.259  -7.981  -2.642  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.057  -6.999  -1.010  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.334  -6.639  -0.403  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.199  -5.343   0.380  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.137  -4.554   0.468  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -14.828  -7.747   0.529  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.157  -9.032  -0.201  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.297  -9.166  -0.693  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.279  -9.920  -0.279  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.493  -7.674  -0.575  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.052  -6.497  -1.195  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.065  -7.959   1.263  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -15.718  -7.407   1.035  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.016  -5.122   0.936  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.740  -3.925   1.723  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.306  -2.767   0.830  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.864  -1.729   1.318  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.667  -4.193   2.787  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.334  -4.621   2.199  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.280  -5.330   1.192  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.248  -4.183   2.818  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.303  -5.787   0.817  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.656  -3.647   2.217  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.512  -3.293   3.361  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.014  -4.975   3.446  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.360  -3.618   3.608  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.373  -4.446   2.462  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.441  -2.948  -0.478  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.064  -1.929  -1.452  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.084  -0.790  -1.505  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.216  -0.106  -2.521  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.899  -2.560  -2.821  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.812  -3.793  -0.800  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.111  -1.526  -1.150  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.165  -3.351  -2.765  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.568  -1.811  -3.526  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -12.844  -2.967  -3.145  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.797  -0.597  -0.407  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.762   0.480  -0.285  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.076   1.834  -0.475  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.973   2.042   0.026  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.460   0.419   1.083  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.494   0.177   2.116  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.515  -0.674   1.103  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.646  -1.183   0.363  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.509   0.353  -1.054  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.942   1.366   1.265  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.684  -0.667   2.547  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.048  -1.629   0.913  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.251  -0.475   0.339  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.995  -0.692   2.070  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.727   2.759  -1.204  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.130   4.037  -1.632  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.279   4.733  -0.566  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.154   5.151  -0.845  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.355   4.886  -1.968  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.386   3.916  -2.422  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.120   2.625  -1.683  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.534   3.903  -2.523  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.685   5.419  -1.085  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.124   5.580  -2.761  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.373   4.297  -2.178  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.298   3.758  -3.488  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.801   2.515  -0.851  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.212   1.782  -2.352  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.799   4.841   0.652  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.109   5.584   1.705  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.826   4.876   2.135  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.798   5.518   2.374  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.018   5.790   2.917  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.250   6.623   2.623  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.093   6.864   3.857  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -16.988   6.045   4.142  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -15.864   7.879   4.548  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.658   4.404   0.851  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.846   6.549   1.300  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.345   4.828   3.274  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.456   6.281   3.696  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.940   7.577   2.224  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.849   6.104   1.891  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.885   3.557   2.217  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.742   2.767   2.642  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.786   2.543   1.478  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.575   2.463   1.666  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.196   1.425   3.216  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.052   0.566   3.734  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.549  -0.765   4.272  1.00  1.03           C  
ATOM    228  CE  LYS A  16     -11.442  -0.584   5.489  1.00  1.36           C  
ATOM    229  NZ  LYS A  16     -10.710   0.005   6.643  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.717   3.101   1.976  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.227   3.323   3.411  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.877   1.611   4.035  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.715   0.870   2.444  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.363   0.379   2.924  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.545   1.098   4.525  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.111  -1.265   3.499  1.00  1.70           H  
ATOM    237  HD3 LYS A  16      -9.698  -1.369   4.548  1.00  1.49           H  
ATOM    238  HE2 LYS A  16     -12.260   0.068   5.223  1.00  1.64           H  
ATOM    239  HE3 LYS A  16     -11.834  -1.548   5.775  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -9.935  -0.624   6.934  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16     -11.355   0.133   7.447  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16     -10.313   0.931   6.383  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.337   2.453   0.275  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.534   2.278  -0.925  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.620   3.484  -1.114  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.462   3.352  -1.515  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.443   2.093  -2.140  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.739   1.751  -3.451  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.942   0.464  -3.313  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.762   1.617  -4.560  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.317   2.497   0.193  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.930   1.396  -0.795  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.141   1.297  -1.921  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.000   3.005  -2.287  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.057   2.547  -3.712  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.479   0.225  -4.260  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.604  -0.336  -3.022  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.181   0.592  -2.563  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.308   2.543  -4.657  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.447   0.818  -4.317  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.259   1.393  -5.488  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.148   4.655  -0.789  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.388   5.892  -0.842  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.300   5.898   0.223  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.194   6.394   0.005  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.318   7.074  -0.656  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.087   4.688  -0.508  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.933   5.966  -1.816  1.00  0.30           H  
ATOM    269  HB1 ALA A  18     -10.065   7.068  -1.434  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.750   7.990  -0.708  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.800   7.000   0.307  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.627   5.341   1.380  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.664   5.204   2.463  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.569   4.219   2.060  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.391   4.410   2.367  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.373   4.727   3.735  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.481   4.675   4.965  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.975   6.056   5.350  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.272   6.035   6.697  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -6.205   5.694   7.803  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.542   5.017   1.510  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.221   6.171   2.643  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.196   5.396   3.942  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.767   3.734   3.562  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -7.043   4.265   5.790  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.634   4.037   4.754  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -5.279   6.396   4.599  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.814   6.733   5.403  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -4.482   5.300   6.667  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.848   7.010   6.883  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -6.986   6.378   7.834  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -5.705   5.717   8.711  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -6.598   4.742   7.658  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.058   2.163   0.853  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.852   1.019   0.227  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.003  -0.007  -0.455  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.236  -0.893   0.278  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.976  -0.086  -1.836  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.454  -1.837  -0.353  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.196  -1.028  -2.474  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.439  -1.902  -1.728  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.086   2.756  -0.166  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.662  -2.855  -2.366  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.909   2.400  -0.191  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.975   3.174   1.352  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.495   1.783   1.691  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.530   1.428  -0.505  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.423   0.520   0.995  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.249  -0.838   1.357  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.572   0.601  -2.416  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -2.863  -2.521   0.230  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.188  -1.080  -3.551  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.673  -2.460  -2.536  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.602  -3.746  -1.757  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.114  -3.093  -3.318  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.937   3.070   1.170  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.583   3.660  -1.005  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.735   4.343  -1.979  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.623   5.116  -1.278  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.494   5.190  -1.769  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.568   5.289  -2.842  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.558   4.571  -3.744  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.879   3.783  -4.846  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.637   4.307  -5.933  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.566   2.525  -4.580  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.544   3.862  -0.978  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.289   3.594  -2.612  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.122   5.956  -2.198  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.904   5.872  -3.463  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.142   3.891  -3.145  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.208   5.304  -4.197  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.782   2.168  -3.695  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -4.133   1.999  -5.286  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.949   5.671  -0.117  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.981   6.394   0.689  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.965   5.438   1.304  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.201   5.786   1.494  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.696   7.180   1.771  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.870   5.594   0.205  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.465   7.093   0.048  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.218   6.496   2.423  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.405   7.853   1.315  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -1.975   7.746   2.342  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.412   4.228   1.616  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.515   3.205   2.144  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.437   2.756   1.050  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.633   2.577   1.283  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.286   2.000   2.683  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.475   1.217   3.695  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.381   1.673   4.856  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.072   0.151   3.346  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.364   4.024   1.493  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.060   3.646   2.945  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.198   2.335   3.154  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.529   1.342   1.862  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.103   2.595  -0.154  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.710   2.297  -1.323  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.746   3.383  -1.550  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.862   3.098  -1.960  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.149   2.146  -2.579  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.746   0.758  -2.810  1.00  0.43           C  
ATOM    362  CD1 LEU A  24      -1.543   0.739  -4.103  1.00  0.84           C  
ATOM    363  CD2 LEU A  24       0.353  -0.296  -2.850  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.080   2.668  -0.255  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.222   1.368  -1.133  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.961   2.858  -2.518  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.462   2.396  -3.433  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.416   0.519  -1.998  1.00  0.72           H  
ATOM    369 HD11 LEU A  24      -1.931  -0.255  -4.270  1.00  1.46           H  
ATOM    370 HD12 LEU A  24      -0.902   1.018  -4.926  1.00  1.32           H  
ATOM    371 HD13 LEU A  24      -2.362   1.437  -4.031  1.00  1.44           H  
ATOM    372 HD21 LEU A  24       0.769  -0.422  -1.864  1.00  1.26           H  
ATOM    373 HD22 LEU A  24       1.132   0.020  -3.530  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -0.059  -1.235  -3.189  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.370   4.627  -1.274  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.288   5.749  -1.410  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.509   5.554  -0.519  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.642   5.805  -0.937  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.585   7.055  -1.079  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.449   4.796  -0.981  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.610   5.790  -2.439  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.266   7.879  -1.234  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.266   7.039  -0.047  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.725   7.173  -1.720  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.274   5.085   0.704  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.359   4.794   1.629  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.217   3.658   1.090  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.446   3.727   1.110  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.823   4.413   3.013  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.070   5.525   3.725  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.944   5.239   5.218  1.00  1.38           C  
ATOM    392  CE  LYS A  26       2.233   3.921   5.490  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       0.772   4.014   5.251  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.347   4.928   0.986  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.967   5.679   1.716  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.151   3.575   2.903  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.653   4.114   3.634  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.605   6.453   3.589  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.082   5.611   3.298  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       3.934   5.195   5.648  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       2.386   6.040   5.679  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.645   3.164   4.841  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       2.403   3.641   6.519  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       0.316   4.528   6.031  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       0.355   3.058   5.185  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       0.587   4.523   4.364  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.243   1.457   0.047  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.234   0.350  -0.294  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.800  -0.749  -1.155  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.325  -0.938  -2.443  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.809  -1.579  -0.690  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.840  -1.933  -3.247  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.329  -2.576  -1.493  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.844  -2.746  -2.771  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.051   1.838  -1.190  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.380  -3.732  -3.587  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.202   1.439  -1.327  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.555   2.617   0.601  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.922   1.091   0.801  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.400   0.786  -0.820  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.878  -0.098   0.621  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.537  -0.302  -2.816  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.189  -1.443   0.312  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.457  -2.068  -4.248  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.113  -3.218  -1.120  1.00  0.49           H  
HETATM  426  H33 4PH A  27       5.627  -4.074  -4.278  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       7.221  -3.334  -4.135  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       6.704  -4.561  -2.973  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.572   2.629   0.615  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.447   2.619  -2.077  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.097   3.023  -3.320  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.388   3.788  -3.057  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.383   3.598  -3.759  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.156   3.878  -4.168  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.036   3.086  -4.830  1.00  0.39           C  
ATOM    436  CD  GLN A  28       4.558   2.077  -5.832  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       4.753   2.398  -7.004  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       4.765   0.849  -5.389  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.531   2.932  -1.893  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.335   2.124  -3.868  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.711   4.637  -3.540  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.736   4.360  -4.944  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       3.480   2.557  -4.067  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.379   3.772  -5.339  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       4.567   0.656  -4.451  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       5.122   0.182  -6.014  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.375   4.648  -2.051  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.554   5.432  -1.724  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.578   4.583  -0.978  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.770   4.632  -1.278  1.00  0.31           O  
ATOM    451  CB  LYS A  29       8.181   6.664  -0.894  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.375   7.547  -0.556  1.00  0.56           C  
ATOM    453  CD  LYS A  29      10.068   8.049  -1.815  1.00  1.39           C  
ATOM    454  CE  LYS A  29      11.386   8.737  -1.498  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      11.198   9.962  -0.680  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.556   4.762  -1.522  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.992   5.758  -2.654  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.469   7.255  -1.448  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.728   6.341   0.032  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.034   8.395   0.018  1.00  0.99           H  
ATOM    461  HG3 LYS A  29      10.080   6.974   0.027  1.00  0.95           H  
ATOM    462  HD2 LYS A  29      10.264   7.211  -2.466  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.417   8.751  -2.316  1.00  2.03           H  
ATOM    464  HE2 LYS A  29      12.013   8.049  -0.956  1.00  2.45           H  
ATOM    465  HE3 LYS A  29      11.868   9.006  -2.426  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      12.117  10.410  -0.493  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      10.752   9.726   0.228  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      10.591  10.640  -1.184  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.109   3.791  -0.021  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.004   2.978   0.798  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.660   1.884  -0.039  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.801   1.505   0.211  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.255   2.363   1.984  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.198   1.783   3.019  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.898   2.570   3.698  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.236   0.546   3.178  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.141   3.759   0.147  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.777   3.628   1.177  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.654   3.125   2.457  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.612   1.572   1.627  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.936   1.393  -1.043  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.473   0.401  -1.969  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.612   1.017  -2.775  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.638   0.380  -3.011  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.353  -0.103  -2.902  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.579  -1.461  -3.586  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.645  -1.376  -4.665  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.950  -2.512  -2.558  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.009   1.698  -1.157  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.857  -0.422  -1.391  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.443  -0.173  -2.325  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.208   0.637  -3.673  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.657  -1.771  -4.058  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.788  -2.352  -5.106  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.571  -1.037  -4.228  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.330  -0.679  -5.428  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.956  -3.486  -3.025  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.226  -2.498  -1.755  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      10.931  -2.297  -2.163  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.422   2.263  -3.183  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.437   2.996  -3.921  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.655   3.261  -3.043  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.797   3.105  -3.478  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.860   4.302  -4.437  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.573   2.703  -2.983  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.734   2.397  -4.767  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      12.613   4.832  -4.998  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      11.539   4.907  -3.601  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.014   4.094  -5.074  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.394   3.664  -1.806  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.450   3.941  -0.835  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.236   2.672  -0.505  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.456   2.707  -0.336  1.00  0.72           O  
ATOM    514  CB  ASP A  33      13.844   4.531   0.443  1.00  0.61           C  
ATOM    515  CG  ASP A  33      14.875   4.810   1.518  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      15.307   5.976   1.646  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.236   3.874   2.260  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.457   3.790  -1.540  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.122   4.663  -1.271  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.346   5.459   0.204  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.121   3.836   0.842  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.125   0.264  -0.127  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.033  -0.810  -0.039  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.541  -2.187   0.292  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      15.051  -2.466   1.547  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.498  -3.205  -0.651  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.511  -3.731   1.858  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.955  -4.471  -0.346  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.458  -4.731   0.908  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.152  -0.111  -1.193  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.909  -6.006   1.220  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.858  -0.114  -2.391  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.521   1.557  -0.419  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.623   0.339   0.825  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.518  -0.863  -0.986  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.327  -0.529   0.729  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.089  -1.681   2.288  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      14.102  -3.001  -1.634  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.906  -3.935   2.842  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.915  -5.253  -1.091  1.00  2.02           H  
HETATM  541  H33 4PH A  34      16.288  -6.482   0.329  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.690  -5.945   1.961  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.082  -6.587   1.608  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.551   1.605  -0.547  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.364  -0.414  -0.755  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.529  -0.381   0.211  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      18.045  -0.662  -1.413  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   0      13.433  -3.224   4.746  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.867  -2.855   5.776  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.252  -2.264   3.931  1.00  1.47           C  
HETATM    4  H1  ACE A   0      15.066  -2.813   3.469  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.651  -1.503   4.571  1.00  1.94           H  
HETATM    6  H3  ACE A   0      13.611  -1.809   3.184  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.336  -4.479   4.294  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.586  -4.832   3.085  1.00  1.26           C  
ATOM      9  C   PRO A   1      11.104  -4.474   3.212  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.410  -4.986   4.093  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.765  -6.353   2.978  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.954  -6.672   3.815  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.964  -5.651   4.919  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.999  -4.351   2.209  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.882  -6.855   3.353  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.949  -6.635   1.954  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      13.858  -7.672   4.221  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      14.854  -6.586   3.226  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.383  -5.995   5.764  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.978  -5.429   5.221  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.606  -3.574   2.350  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.204  -3.150   2.384  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.264  -4.238   1.864  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.397  -4.701   0.728  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.179  -1.924   1.467  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.328  -2.096   0.538  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.367  -2.899   1.278  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.905  -2.866   3.384  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.245  -1.892   0.920  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.305  -1.022   2.047  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.003  -2.626  -0.349  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.728  -1.130   0.273  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.822  -3.623   0.617  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.122  -2.247   1.697  1.00  0.87           H  
ATOM     35  N   THR A   3       7.324  -4.649   2.700  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.399  -5.708   2.348  1.00  1.05           C  
ATOM     37  C   THR A   3       5.241  -5.175   1.512  1.00  0.79           C  
ATOM     38  O   THR A   3       4.628  -4.161   1.851  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.858  -6.405   3.609  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.626  -5.439   4.645  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.829  -7.466   4.099  1.00  1.71           C  
ATOM     42  H   THR A   3       7.239  -4.220   3.573  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.941  -6.437   1.767  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.923  -6.885   3.360  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.867  -5.719   5.174  1.00  1.82           H  
ATOM     46 HG21 THR A   3       7.772  -7.006   4.349  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.982  -8.200   3.322  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.421  -7.949   4.974  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.953  -5.860   0.415  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.895  -5.440  -0.495  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.517  -5.764   0.082  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.288  -6.860   0.594  1.00  0.69           O  
ATOM     53  CB  LYS A   4       4.058  -6.103  -1.872  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.816  -7.601  -1.869  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.972  -8.198  -3.257  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.758  -9.703  -3.241  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.426 -10.075  -2.694  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.473  -6.667   0.209  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.976  -4.373  -0.609  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.359  -5.653  -2.561  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       5.062  -5.928  -2.228  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.523  -8.069  -1.206  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.810  -7.786  -1.519  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.248  -7.747  -3.917  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.969  -7.990  -3.616  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       3.836 -10.074  -4.251  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       4.526 -10.157  -2.632  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.327  -9.725  -1.721  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       2.320 -11.109  -2.686  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       1.667  -9.665  -3.278  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.591  -4.798   0.034  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.205  -5.005   0.470  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.602  -5.836  -0.526  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.207  -5.997  -1.683  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.351  -3.584   0.547  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.457  -2.797  -0.423  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.827  -3.412  -0.422  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.159  -5.467   1.444  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.397  -3.585   0.270  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.227  -3.188   1.539  1.00  0.84           H  
ATOM     81  HG2 PRO A   5       0.017  -2.864  -1.408  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.515  -1.770  -0.105  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.241  -3.400  -1.420  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.475  -2.885   0.266  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.728  -6.367  -0.072  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.610  -7.136  -0.934  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.726  -6.249  -1.479  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.046  -5.211  -0.900  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.219  -8.347  -0.191  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.875  -9.223  -1.117  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.213  -7.903   0.871  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.970  -6.237   0.869  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.027  -7.507  -1.763  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.421  -8.885   0.290  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -3.366 -10.041  -1.189  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.014  -7.349   0.406  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.712  -7.276   1.593  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.617  -8.773   1.369  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.300  -6.657  -2.601  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.370  -5.899  -3.236  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.636  -5.925  -2.387  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.038  -6.981  -1.892  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.660  -6.447  -4.635  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.505  -6.277  -5.611  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.179  -4.809  -5.843  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.092  -4.632  -6.891  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.804  -5.252  -6.479  1.00  1.88           N  
ATOM    108  H   LYS A   7      -4.001  -7.497  -3.004  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.037  -4.878  -3.326  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.885  -7.501  -4.556  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.521  -5.935  -5.038  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.635  -6.768  -5.206  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.772  -6.732  -6.553  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -5.070  -4.299  -6.173  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.838  -4.378  -4.914  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -3.421  -5.091  -7.810  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -2.938  -3.576  -7.052  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.427  -4.772  -5.635  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -1.108  -5.168  -7.244  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -1.941  -6.258  -6.260  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.267  -4.756  -2.188  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.509  -4.643  -1.418  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.638  -5.499  -1.981  1.00  0.31           C  
ATOM    124  O   PRO A   8     -10.007  -5.371  -3.152  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.872  -3.158  -1.524  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.607  -2.463  -1.873  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.802  -3.445  -2.678  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.353  -4.903  -0.382  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.614  -3.017  -2.301  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.248  -2.799  -0.577  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.827  -1.582  -2.461  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.069  -2.191  -0.976  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.011  -3.331  -3.733  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.746  -3.310  -2.483  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.171  -6.375  -1.144  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.298  -7.193  -1.539  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.602  -6.654  -0.992  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.418  -6.110  -1.733  1.00  0.36           O  
ATOM    139  H   GLY A   9      -9.798  -6.462  -0.240  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.353  -7.216  -2.617  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.153  -8.196  -1.172  1.00  0.46           H  
ATOM    142  N   ASP A  10     -12.787  -6.781   0.316  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -13.987  -6.266   0.973  1.00  0.55           C  
ATOM    144  C   ASP A  10     -13.746  -4.842   1.456  1.00  0.51           C  
ATOM    145  O   ASP A  10     -14.681  -4.071   1.666  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -14.391  -7.150   2.157  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -14.802  -8.545   1.742  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -15.927  -8.707   1.215  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -14.003  -9.485   1.934  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.105  -7.235   0.854  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -14.787  -6.258   0.248  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -13.558  -7.231   2.837  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -15.221  -6.689   2.669  1.00  1.42           H  
ATOM    154  N   ASN A  11     -12.474  -4.507   1.623  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.061  -3.175   2.052  1.00  0.48           C  
ATOM    156  C   ASN A  11     -11.910  -2.241   0.858  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.392  -1.134   0.984  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -10.745  -3.233   2.844  1.00  0.61           C  
ATOM    159  CG  ASN A  11      -9.589  -3.837   2.063  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      -9.777  -4.724   1.232  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -8.378  -3.365   2.333  1.00  0.94           N  
ATOM    162  H   ASN A  11     -11.782  -5.183   1.457  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -12.838  -2.787   2.694  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -10.467  -2.231   3.130  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -10.899  -3.823   3.736  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -8.293  -2.663   3.008  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -7.615  -3.746   1.851  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.366  -2.698  -0.300  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.251  -1.938  -1.538  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.324  -0.857  -1.644  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.679  -0.427  -2.743  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.330  -2.880  -2.727  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.804  -3.571  -0.324  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.281  -1.468  -1.548  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -12.109  -2.335  -3.632  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -13.324  -3.296  -2.787  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.613  -3.679  -2.601  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.833  -0.419  -0.503  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.820   0.644  -0.460  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.166   1.974  -0.814  1.00  0.31           C  
ATOM    181  O   THR A  13     -13.013   2.200  -0.459  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.467   0.734   0.933  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.449   0.782   1.941  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.378  -0.455   1.181  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.516  -0.804   0.339  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.591   0.425  -1.182  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.056   1.637   0.983  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.805   1.199   2.732  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -15.796  -1.364   1.166  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.131  -0.497   0.409  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.854  -0.349   2.144  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.885   2.859  -1.527  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.349   4.143  -2.002  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.484   4.877  -0.971  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.444   5.445  -1.316  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.611   4.948  -2.303  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.643   3.940  -2.674  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.288   2.663  -1.947  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.778   4.014  -2.910  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.909   5.503  -1.422  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.438   5.621  -3.127  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.619   4.294  -2.363  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.626   3.774  -3.743  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.929   2.526  -1.089  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.372   1.815  -2.612  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.903   4.850   0.289  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.191   5.570   1.340  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.902   4.861   1.750  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.852   5.493   1.883  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.088   5.770   2.563  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.171   6.814   2.360  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.043   6.992   3.583  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.167   6.452   3.600  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -15.607   7.673   4.534  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.703   4.326   0.517  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.932   6.540   0.944  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.566   4.832   2.800  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.476   6.074   3.397  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.705   7.759   2.130  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.794   6.511   1.534  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.972   3.551   1.939  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.819   2.800   2.412  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.894   2.451   1.248  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.706   2.190   1.438  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.259   1.541   3.166  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.111   0.827   3.863  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.605  -0.228   4.838  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.441  -0.949   5.497  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -9.890  -2.009   6.435  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.807   3.080   1.746  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.280   3.441   3.093  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.991   1.816   3.913  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.711   0.852   2.463  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.494   0.349   3.118  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.524   1.556   4.403  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.197   0.254   5.603  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -11.213  -0.944   4.309  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.836  -1.401   4.726  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.848  -0.227   6.039  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16     -10.547  -1.615   7.136  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -9.073  -2.412   6.934  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16     -10.370  -2.771   5.915  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.443   2.470   0.041  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.654   2.303  -1.172  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.662   3.454  -1.288  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.535   3.284  -1.755  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.577   2.268  -2.395  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.899   1.998  -3.736  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.216   0.641  -3.728  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.922   2.072  -4.854  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.418   2.585  -0.037  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -9.115   1.373  -1.101  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.317   1.496  -2.236  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.084   3.219  -2.461  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.147   2.753  -3.915  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -9.945  -0.125  -3.506  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.445   0.633  -2.977  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.780   0.453  -4.697  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.441   1.866  -5.798  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.358   3.060  -4.878  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.696   1.341  -4.676  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.096   4.620  -0.828  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.252   5.802  -0.798  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.177   5.657   0.272  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.041   6.095   0.094  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.099   7.035  -0.539  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.014   4.686  -0.498  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.782   5.906  -1.762  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.463   7.907  -0.506  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.614   6.924   0.403  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.822   7.146  -1.333  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.548   5.036   1.387  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.597   4.732   2.447  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.553   3.746   1.938  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.372   3.848   2.264  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.315   4.153   3.670  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.372   3.782   4.806  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -7.118   3.213   6.006  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -8.055   4.236   6.633  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -7.334   5.457   7.082  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.486   4.781   1.500  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.104   5.651   2.726  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.022   4.882   4.038  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.850   3.263   3.373  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.671   3.041   4.447  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.833   4.666   5.115  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.697   2.361   5.685  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.398   2.900   6.747  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -8.800   4.518   5.903  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -8.543   3.785   7.484  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -6.581   5.204   7.749  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -7.992   6.107   7.555  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -6.912   5.945   6.269  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.103   1.838   0.509  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.904   0.804  -0.290  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.051  -0.214  -0.991  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.915  -0.189  -2.368  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.388  -1.192  -0.272  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.131  -1.123  -3.018  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.601  -2.127  -0.914  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.473  -2.088  -2.286  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.095   2.552  -0.387  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.659  -3.010  -2.930  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.901   2.284  -0.318  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.999   2.799   1.124  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.569   1.334   1.301  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.491   1.317  -1.036  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.567   0.275   0.378  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.434   0.566  -2.936  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.487  -1.220   0.803  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.031  -1.090  -4.092  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.091  -2.884  -0.341  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -3.238  -3.877  -3.196  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.240  -2.565  -3.820  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.864  -3.307  -2.261  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.964   2.741   0.940  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.576   3.477  -1.213  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.694   4.257  -2.079  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.699   5.070  -1.254  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.552   5.262  -1.659  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.509   5.181  -2.987  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.344   4.437  -4.014  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.495   3.726  -5.052  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.177   4.286  -6.100  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.116   2.488  -4.770  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.545   3.636  -1.244  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.143   3.561  -2.694  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.172   5.775  -2.376  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.832   5.839  -3.512  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.950   3.705  -3.501  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.986   5.145  -4.519  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.399   2.098  -3.918  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.569   2.012  -5.427  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.146   5.535  -0.095  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.291   6.274   0.819  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.222   5.365   1.413  1.00  0.36           C  
ATOM    337  O   ALA A  22      -0.068   5.766   1.577  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -3.128   6.901   1.920  1.00  0.47           C  
ATOM    339  H   ALA A  22      -4.081   5.381   0.151  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.813   7.066   0.266  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.888   7.526   1.479  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -2.497   7.497   2.561  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.598   6.120   2.501  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.613   4.137   1.721  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.687   3.145   2.262  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.348   2.748   1.212  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.525   2.554   1.527  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.454   1.910   2.757  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.535   0.833   3.293  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.052   1.031   4.376  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.387  -0.212   2.625  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.557   3.891   1.588  1.00  0.35           H  
ATOM    353  HA  ASP A  23      -0.173   3.598   3.100  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.127   2.203   3.549  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -2.025   1.495   1.939  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.088   2.658  -0.041  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.813   2.354  -1.151  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.867   3.436  -1.311  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.982   3.159  -1.738  1.00  0.28           O  
ATOM    360  CB  LEU A  24       0.039   2.177  -2.464  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.492   0.765  -2.739  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.631  -0.145  -3.216  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.140   0.179  -1.500  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.042   2.796  -0.225  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.310   1.424  -0.915  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.801   2.858  -2.453  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.692   2.454  -3.278  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.238   0.813  -3.519  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.236  -1.135  -3.401  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.398  -0.199  -2.458  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.052   0.250  -4.128  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -1.955   0.816  -1.187  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -0.410   0.112  -0.708  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.520  -0.807  -1.725  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.515   4.663  -0.955  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.456   5.772  -1.019  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.623   5.542  -0.062  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.743   5.979  -0.317  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.755   7.080  -0.703  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.598   4.828  -0.645  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.839   5.827  -2.028  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       0.934   7.223  -1.390  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       2.456   7.896  -0.802  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       1.377   7.047   0.307  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.355   4.843   1.035  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.403   4.484   1.978  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.237   3.336   1.425  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.468   3.366   1.479  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.810   4.103   3.337  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.355   5.297   4.156  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.900   4.879   5.542  1.00  1.38           C  
ATOM    392  CE  LYS A  26       2.712   6.080   6.454  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       3.968   6.864   6.604  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.432   4.555   1.207  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.040   5.345   2.104  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       2.957   3.457   3.179  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.555   3.565   3.905  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       4.177   5.990   4.253  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.534   5.779   3.646  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.961   4.352   5.458  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       3.644   4.224   5.972  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       1.947   6.719   6.036  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       2.396   5.733   7.426  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       4.248   7.275   5.692  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       4.736   6.251   6.943  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       3.833   7.635   7.290  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.214   1.187   0.279  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.169   0.160  -0.186  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.728  -0.919  -1.074  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.395  -0.965  -2.418  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.593  -1.877  -0.572  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.914  -1.942  -3.244  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.120  -2.856  -1.396  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.777  -2.883  -2.730  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.103   1.610  -0.891  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.316  -3.854  -3.564  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.268   1.221  -0.966  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.554   2.342   0.874  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.836   0.737   1.039  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.395   0.672  -0.736  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.731  -0.316   0.678  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.716  -0.228  -2.821  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.856  -1.855   0.473  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.644  -1.962  -4.290  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.793  -3.598  -0.991  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.237  -3.489  -3.992  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.510  -4.752  -2.999  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.615  -4.065  -4.360  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.574   2.386   0.870  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.554   2.421  -1.787  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.283   2.867  -2.968  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.469   3.743  -2.583  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.511   3.712  -3.239  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.359   3.633  -3.915  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.310   2.759  -4.588  1.00  0.39           C  
ATOM    436  CD  GLN A  28       4.918   1.678  -5.459  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       6.012   1.840  -6.001  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       4.207   0.572  -5.612  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.628   2.733  -1.648  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.653   1.988  -3.475  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.850   4.406  -3.357  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.960   4.095  -4.686  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       3.707   2.289  -3.825  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.680   3.383  -5.202  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.340   0.513  -5.163  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       4.575  -0.143  -6.172  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.304   4.515  -1.516  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.352   5.406  -1.042  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.584   4.618  -0.606  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.702   4.907  -1.037  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.833   6.261   0.119  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.872   7.209   0.697  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.303   8.058   1.827  1.00  1.39           C  
ATOM    454  CE  LYS A  29       7.610   9.316   1.315  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       6.414   9.018   0.483  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.451   4.484  -1.035  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.628   6.056  -1.858  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       6.996   6.846  -0.227  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.498   5.607   0.910  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.699   6.632   1.079  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.221   7.863  -0.089  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.585   7.468   2.376  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.109   8.346   2.485  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       7.303   9.909   2.164  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       8.316   9.881   0.723  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       6.688   8.495  -0.369  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       5.953   9.903   0.194  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       5.733   8.449   1.024  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.376   3.610   0.232  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.491   2.817   0.743  1.00  0.30           C  
ATOM    471  C   ASP A  30      11.030   1.898  -0.353  1.00  0.30           C  
ATOM    472  O   ASP A  30      12.219   1.574  -0.381  1.00  0.38           O  
ATOM    473  CB  ASP A  30      10.074   2.002   1.975  1.00  0.41           C  
ATOM    474  CG  ASP A  30      11.262   1.378   2.681  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      12.057   2.114   3.297  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      11.405   0.139   2.629  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.457   3.394   0.511  1.00  0.24           H  
ATOM    478  HA  ASP A  30      11.274   3.505   1.027  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       9.566   2.649   2.675  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       9.403   1.211   1.670  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.148   1.503  -1.269  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.531   0.701  -2.425  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.512   1.462  -3.313  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.468   0.889  -3.835  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.290   0.323  -3.237  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.534  -0.645  -4.392  1.00  0.55           C  
ATOM    487  CD1 LEU A  31       9.968  -1.999  -3.861  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       8.283  -0.778  -5.241  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.202   1.746  -1.154  1.00  0.22           H  
ATOM    490  HA  LEU A  31      11.009  -0.198  -2.068  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.568  -0.125  -2.568  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       8.866   1.227  -3.643  1.00  0.39           H  
ATOM    493  HG  LEU A  31      10.327  -0.259  -5.017  1.00  0.92           H  
ATOM    494 HD11 LEU A  31       9.231  -2.358  -3.158  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.923  -1.902  -3.367  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.053  -2.696  -4.682  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       8.018   0.187  -5.644  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       7.473  -1.150  -4.631  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       8.471  -1.468  -6.050  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.268   2.758  -3.469  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.114   3.612  -4.292  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.516   3.737  -3.705  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.492   3.921  -4.431  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.479   4.983  -4.437  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.489   3.151  -3.024  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.182   3.168  -5.272  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.418   5.451  -3.465  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.486   4.878  -4.848  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.082   5.592  -5.094  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.606   3.648  -2.387  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.892   3.718  -1.699  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.572   2.350  -1.670  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.788   2.247  -1.512  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.702   4.254  -0.275  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.989   4.270   0.530  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.940   4.980   0.141  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      16.048   3.587   1.574  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.785   3.545  -1.862  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.520   4.401  -2.248  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      14.322   5.264  -0.325  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.985   3.632   0.241  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.295  -0.057  -1.846  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.157  -1.050  -1.583  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.612  -2.463  -1.337  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.296  -3.479  -2.228  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.343  -2.777  -0.204  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.704  -4.777  -1.992  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.753  -4.074   0.039  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.431  -5.071  -0.858  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.966  -0.359  -3.182  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.838  -6.378  -0.615  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.430  -0.041  -4.246  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.779   1.302  -1.841  1.00  0.53           N  
HETATM  534  HA  4PH A  34      16.027  -0.137  -1.060  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.498  -1.056  -2.437  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.606  -0.727  -0.715  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.728  -3.247  -3.116  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.596  -1.994   0.496  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      14.452  -5.557  -2.695  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.322  -4.303   0.929  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.080  -6.892  -0.043  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      15.995  -6.890  -1.553  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.759  -6.362  -0.049  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.821   1.447  -1.970  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.144  -0.958  -3.127  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.514  -1.173  -2.245  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.602  -1.157  -3.971  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   0      12.723  -4.438   6.720  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.070  -4.405   7.765  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.537  -3.252   6.279  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.579  -3.551   6.220  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.434  -2.461   6.996  1.00  1.94           H  
HETATM    6  H3  ACE A   0      13.171  -2.916   5.315  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.751  -5.522   5.935  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.238  -5.523   4.561  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.757  -5.147   4.498  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.917  -5.807   5.113  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.443  -6.974   4.096  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.657  -7.767   5.340  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.299  -6.829   6.322  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.806  -4.855   3.931  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.562  -7.318   3.566  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      13.313  -7.040   3.461  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.705  -8.121   5.716  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.316  -8.597   5.137  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.013  -7.082   7.333  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.376  -6.841   6.217  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.418  -4.083   3.754  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.031  -3.630   3.625  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.189  -4.604   2.805  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.477  -4.859   1.632  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.155  -2.281   2.907  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.454  -2.337   2.182  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.355  -3.240   2.985  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.575  -3.487   4.596  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.331  -2.156   2.214  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.168  -1.475   3.625  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.299  -2.742   1.190  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.881  -1.347   2.121  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.961  -3.846   2.325  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      11.981  -2.661   3.645  1.00  0.87           H  
ATOM     35  N   THR A   3       7.163  -5.160   3.432  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.279  -6.099   2.767  1.00  1.05           C  
ATOM     37  C   THR A   3       5.150  -5.367   2.055  1.00  0.79           C  
ATOM     38  O   THR A   3       4.755  -4.272   2.457  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.696  -7.110   3.770  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.397  -6.451   5.009  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.666  -8.255   4.014  1.00  1.71           C  
ATOM     42  H   THR A   3       6.988  -4.928   4.369  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.859  -6.642   2.037  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.783  -7.514   3.358  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.145  -7.111   5.668  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.856  -8.770   3.085  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.235  -8.944   4.726  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.593  -7.866   4.407  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.651  -5.965   0.986  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.579  -5.360   0.211  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.214  -5.715   0.794  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.008  -6.828   1.286  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.647  -5.805  -1.255  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.381  -7.283  -1.460  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.338  -7.648  -2.936  1.00  1.29           C  
ATOM     56  CE  LYS A   4       4.677  -7.412  -3.612  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       4.636  -7.744  -5.058  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.020  -6.829   0.708  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.708  -4.291   0.261  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.916  -5.249  -1.823  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.632  -5.585  -1.639  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.170  -7.848  -0.986  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.434  -7.528  -1.005  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.077  -8.691  -3.032  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       2.588  -7.042  -3.423  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       4.947  -6.375  -3.500  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       5.419  -8.031  -3.131  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       3.919  -7.161  -5.537  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       4.394  -8.745  -5.191  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       5.562  -7.561  -5.495  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.270  -4.766   0.755  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.101  -4.997   1.214  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.891  -5.888   0.261  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.537  -6.035  -0.913  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.705  -3.593   1.242  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.079  -2.819   0.244  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.470  -3.383   0.277  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.122  -5.423   2.206  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.750  -3.636   0.967  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.591  -3.156   2.221  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.353  -2.946  -0.741  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.096  -1.775   0.516  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.901  -3.375  -0.715  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.090  -2.824   0.966  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.952  -6.490   0.775  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.843  -7.300  -0.036  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.845  -6.409  -0.767  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.161  -5.307  -0.313  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.587  -8.351   0.826  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.429  -9.181   0.012  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.429  -7.684   1.902  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.138  -6.387   1.733  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.245  -7.823  -0.768  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.851  -8.973   1.309  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -3.903  -9.561  -0.706  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -3.790  -7.118   2.562  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.954  -8.438   2.468  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -5.143  -7.020   1.437  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.318  -6.883  -1.908  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.278  -6.138  -2.711  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.656  -6.160  -2.055  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.186  -7.233  -1.757  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.386  -6.719  -4.131  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.238  -6.358  -5.071  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -2.913  -6.955  -4.625  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -1.804  -6.654  -5.621  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.581  -5.194  -5.786  1.00  1.88           N  
ATOM    108  H   LYS A   7      -4.019  -7.765  -2.214  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -4.937  -5.116  -2.773  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.427  -7.795  -4.057  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.306  -6.369  -4.575  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -4.469  -6.733  -6.056  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.144  -5.283  -5.112  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -2.644  -6.537  -3.665  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.025  -8.027  -4.539  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -0.891  -7.110  -5.271  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -2.071  -7.078  -6.577  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.277  -4.772  -4.884  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -2.456  -4.728  -6.096  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -0.844  -5.024  -6.497  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.246  -4.981  -1.806  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.596  -4.881  -1.246  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.632  -5.594  -2.112  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.749  -5.320  -3.309  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.864  -3.372  -1.219  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.521  -2.735  -1.229  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.644  -3.653  -2.034  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.639  -5.276  -0.242  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.433  -3.085  -2.097  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.400  -3.106  -0.320  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.582  -1.760  -1.694  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.140  -2.649  -0.221  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.679  -3.386  -3.083  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.626  -3.621  -1.667  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.364  -6.520  -1.506  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.374  -7.265  -2.232  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.766  -6.736  -1.971  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.386  -6.134  -2.844  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.228  -6.688  -0.547  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.166  -7.198  -3.288  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.332  -8.301  -1.930  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.258  -6.960  -0.764  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.561  -6.445  -0.361  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.386  -5.145   0.399  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.315  -4.351   0.530  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.310  -7.454   0.509  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.680  -8.715  -0.240  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.413  -8.617  -1.245  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -15.238  -9.808   0.172  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.734  -7.487  -0.125  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.136  -6.254  -1.255  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.689  -7.727   1.349  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -16.216  -6.996   0.874  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.176  -4.934   0.894  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.842  -3.719   1.622  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.357  -2.638   0.664  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.844  -1.607   1.087  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.788  -3.983   2.707  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.440  -4.414   2.151  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.359  -5.064   1.112  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.371  -4.053   2.847  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.482  -5.618   0.768  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.748  -3.371   2.094  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.644  -3.082   3.282  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.150  -4.763   3.362  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.505  -3.537   3.667  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.489  -4.328   2.520  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.522  -2.885  -0.630  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.099  -1.946  -1.663  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.063  -0.767  -1.782  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.139  -0.115  -2.826  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.977  -2.665  -2.996  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.953  -3.721  -0.901  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.125  -1.574  -1.393  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.336  -3.526  -2.883  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.554  -1.993  -3.729  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -12.954  -2.985  -3.324  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.784  -0.492  -0.708  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.690   0.637  -0.655  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.907   1.939  -0.778  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.799   2.041  -0.255  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.491   0.628   0.658  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.616   0.364   1.765  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.588  -0.420   0.611  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.686  -1.057   0.085  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.381   0.558  -1.479  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.946   1.596   0.790  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.740   1.043   2.439  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.147  -1.399   0.487  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.246  -0.214  -0.219  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.150  -0.394   1.532  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.465   2.934  -1.492  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.810   4.225  -1.746  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.035   4.783  -0.548  1.00  0.32           C  
ATOM    195  O   PRO A  14     -11.942   5.325  -0.715  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -14.987   5.136  -2.091  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -15.990   4.243  -2.734  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.790   2.864  -2.141  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.145   4.163  -2.595  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.384   5.581  -1.187  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.678   5.903  -2.782  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -16.988   4.607  -2.518  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.822   4.213  -3.801  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.561   2.649  -1.415  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.794   2.114  -2.919  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.590   4.646   0.651  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -12.934   5.148   1.857  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.628   4.402   2.132  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.571   5.014   2.300  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.865   5.031   3.066  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.026   6.009   3.051  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -15.973   5.796   4.212  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.040   5.184   4.009  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -15.649   6.226   5.342  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.461   4.195   0.727  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.705   6.188   1.693  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.273   4.033   3.093  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.292   5.201   3.964  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.637   7.015   3.100  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.574   5.881   2.130  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.698   3.081   2.162  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.536   2.260   2.471  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.586   2.208   1.279  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.370   2.159   1.446  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -10.974   0.846   2.874  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.822  -0.128   3.100  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -8.928   0.295   4.255  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -7.800  -0.702   4.467  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -6.911  -0.311   5.591  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.549   2.644   1.952  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.023   2.719   3.303  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.543   0.909   3.793  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.609   0.442   2.096  1.00  0.37           H  
ATOM    234  HG2 LYS A  16     -10.229  -1.104   3.318  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.230  -0.180   2.199  1.00  1.16           H  
ATOM    236  HD2 LYS A  16      -8.504   1.263   4.034  1.00  1.70           H  
ATOM    237  HD3 LYS A  16      -9.520   0.354   5.155  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.227  -1.669   4.681  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -7.216  -0.762   3.560  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -7.464  -0.182   6.462  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -6.421   0.578   5.370  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -6.198  -1.049   5.755  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.152   2.247   0.081  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.366   2.215  -1.145  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.517   3.477  -1.257  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.403   3.451  -1.781  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.296   2.082  -2.352  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.618   1.800  -3.691  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.819   0.508  -3.625  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.663   1.715  -4.786  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.133   2.298   0.018  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.718   1.356  -1.102  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -10.991   1.278  -2.156  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.854   3.000  -2.446  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.941   2.606  -3.930  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.387   0.302  -4.594  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.472  -0.304  -3.342  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.032   0.608  -2.896  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.180   1.534  -5.734  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.214   2.642  -4.830  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.342   0.902  -4.566  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.046   4.575  -0.736  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.337   5.842  -0.723  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.197   5.812   0.285  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.095   6.290   0.008  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.296   6.971  -0.406  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.947   4.531  -0.355  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.931   6.008  -1.709  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.766   7.910  -0.424  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.722   6.814   0.574  1.00  1.03           H  
ATOM    271  HB3 ALA A  18     -10.085   6.987  -1.142  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.466   5.250   1.460  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.436   5.097   2.481  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.379   4.105   2.007  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.198   4.227   2.331  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.042   4.625   3.803  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.049   4.641   4.952  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.674   4.148   6.244  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.705   4.276   7.409  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -5.341   5.692   7.673  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.379   4.946   1.647  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.970   6.059   2.628  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.869   5.271   4.057  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.406   3.615   3.682  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.217   4.000   4.699  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.695   5.651   5.094  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.554   4.738   6.455  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.951   3.111   6.128  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -6.166   3.862   8.292  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.809   3.720   7.177  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -6.191   6.241   7.919  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -4.909   6.115   6.827  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -4.664   5.750   8.458  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -4.931   2.161   0.610  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.748   1.158  -0.212  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -4.948   0.054  -0.842  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.701   0.051  -2.204  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.462  -0.989  -0.074  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.977  -0.971  -2.787  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.740  -2.014  -0.649  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.500  -2.002  -2.006  1.00  0.38           C  
HETATM  302  C   4PH A  20      -3.915   2.892  -0.263  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.770  -3.029  -2.587  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.722   2.621  -0.195  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.824   3.125   1.230  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.406   1.637   1.394  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.256   1.690  -1.000  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.483   0.698   0.430  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.077   0.860  -2.812  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.650  -0.996   0.988  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.790  -0.961  -3.850  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.367  -2.821  -0.036  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.926  -3.942  -2.032  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.085  -3.164  -3.611  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.718  -2.773  -2.559  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.791   3.042   1.077  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.393   3.848  -1.056  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.518   4.675  -1.884  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.489   5.417  -1.036  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.337   5.581  -1.445  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.340   5.681  -2.691  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.152   5.048  -3.805  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.277   4.462  -4.892  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -3.918   5.148  -5.849  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -3.924   3.194  -4.759  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.364   3.998  -1.090  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -2.998   4.020  -2.567  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.019   6.192  -2.024  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.670   6.405  -3.132  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.759   4.259  -3.384  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.790   5.802  -4.244  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.243   2.701  -3.976  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.348   2.800  -5.447  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.907   5.852   0.145  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.033   6.590   1.046  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.933   5.694   1.603  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.228   6.100   1.696  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.843   7.197   2.178  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.828   5.669   0.422  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.581   7.396   0.487  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.609   7.838   1.768  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -2.193   7.775   2.817  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.304   6.405   2.750  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.300   4.473   1.975  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.328   3.516   2.504  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.569   2.998   1.386  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.755   2.743   1.594  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.021   2.345   3.207  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.053   1.507   4.028  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.398   1.980   5.098  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.244   0.362   3.623  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.246   4.215   1.905  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.286   4.040   3.220  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.790   2.724   3.864  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.473   1.706   2.463  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.002   2.856   0.192  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.779   2.467  -0.981  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.762   3.559  -1.364  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.835   3.276  -1.890  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.130   2.130  -2.168  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.621   0.679  -2.235  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.488  -0.236  -2.737  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.106   0.209  -0.877  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.967   3.002   0.101  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.338   1.585  -0.715  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.996   2.778  -2.123  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.412   2.345  -3.078  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.447   0.616  -2.928  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.804   0.086  -3.718  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.119  -1.251  -2.792  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.324  -0.194  -2.057  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.291   0.249  -0.169  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.467  -0.807  -0.954  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.906   0.851  -0.541  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.399   4.805  -1.092  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.307   5.922  -1.308  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.502   5.811  -0.370  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.615   6.212  -0.707  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.583   7.243  -1.108  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.495   4.979  -0.750  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.658   5.875  -2.329  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       1.234   7.311  -0.088  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       0.740   7.295  -1.780  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       2.260   8.059  -1.313  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.261   5.256   0.812  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.330   4.972   1.752  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.182   3.822   1.235  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.405   3.931   1.152  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.760   4.608   3.126  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.087   5.761   3.850  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.195   5.255   4.977  1.00  1.38           C  
ATOM    392  CE  LYS A  26       2.944   4.325   5.920  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       2.015   3.550   6.785  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.340   5.029   1.054  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.941   5.854   1.841  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.034   3.819   3.004  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.566   4.245   3.744  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.845   6.409   4.265  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.483   6.313   3.146  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.831   6.101   5.541  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.362   4.722   4.553  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       3.533   3.636   5.336  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       3.596   4.917   6.545  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       2.553   2.909   7.403  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       1.365   2.984   6.195  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       1.452   4.195   7.376  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.182   1.525   0.409  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.156   0.406   0.165  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.717  -0.801  -0.544  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.305  -1.109  -1.831  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.651  -1.621   0.069  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.818  -2.205  -2.497  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.170  -2.719  -0.594  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.750  -3.005  -1.875  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.002   1.782  -0.851  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.288  -4.092  -2.551  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.176   1.444  -0.897  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.511   2.735   0.864  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.855   1.213   1.195  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.351   0.798  -0.438  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.757   0.076   1.111  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.572  -0.484  -2.316  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.980  -1.394   1.071  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.488  -2.428  -3.499  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.897  -3.351  -0.105  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.543  -4.867  -1.845  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       5.567  -4.470  -3.261  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       7.182  -3.781  -3.071  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.529   2.750   0.899  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.392   2.393  -1.863  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.071   2.602  -3.140  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.283   3.515  -2.989  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.352   3.227  -3.530  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.115   3.168  -4.192  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.082   2.161  -4.683  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.259   2.696  -5.835  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.630   2.542  -6.998  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.142   3.331  -5.521  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.468   2.714  -1.748  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.420   1.638  -3.476  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.588   4.013  -3.770  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.693   3.505  -5.042  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.593   1.268  -5.013  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.418   1.913  -3.868  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       1.909   3.424  -4.575  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.586   3.681  -6.250  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.120   4.603  -2.248  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.210   5.548  -2.033  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.355   4.886  -1.273  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.527   5.053  -1.618  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.711   6.773  -1.261  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.801   7.788  -0.955  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.272   8.945  -0.124  1.00  1.39           C  
ATOM    454  CE  LYS A  29       9.379   9.920   0.243  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      10.459   9.265   1.031  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.249   4.775  -1.834  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.571   5.864  -3.000  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       6.946   7.264  -1.842  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.283   6.445  -0.325  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.592   7.298  -0.407  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.191   8.173  -1.885  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.521   9.470  -0.696  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       7.831   8.555   0.781  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       9.803  10.323  -0.665  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       8.954  10.723   0.828  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      11.181   9.961   1.298  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      10.912   8.517   0.468  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      10.070   8.838   1.895  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.005   4.121  -0.249  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.004   3.474   0.593  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.644   2.293  -0.128  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.851   2.082  -0.029  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.383   3.014   1.915  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.392   2.344   2.819  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.216   3.060   3.428  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.352   1.104   2.944  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.050   3.988  -0.055  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.773   4.204   0.804  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.977   3.869   2.435  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.589   2.310   1.713  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.838   1.541  -0.867  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.324   0.392  -1.622  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.364   0.846  -2.639  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.401   0.208  -2.809  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.150  -0.303  -2.334  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.340  -1.784  -2.692  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.393  -1.975  -3.770  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.698  -2.584  -1.454  1.00  1.09           C  
ATOM    489  H   LEU A  31       8.878   1.758  -0.900  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.781  -0.294  -0.927  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.280  -0.224  -1.697  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       8.952   0.236  -3.246  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.407  -2.171  -3.074  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.507  -3.028  -3.979  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.334  -1.571  -3.427  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.086  -1.460  -4.668  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.682  -2.299  -1.114  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.688  -3.637  -1.691  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       8.975  -2.381  -0.677  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.079   1.961  -3.296  1.00  0.38           N  
ATOM    501  CA  ALA A  32      11.983   2.518  -4.289  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.316   2.910  -3.659  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.365   2.820  -4.294  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.337   3.717  -4.961  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.233   2.421  -3.113  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.157   1.764  -5.041  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.161   4.488  -4.226  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.397   3.417  -5.401  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.992   4.095  -5.732  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.265   3.340  -2.406  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.473   3.709  -1.672  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.197   2.463  -1.169  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.429   2.405  -1.168  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.130   4.624  -0.493  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.362   5.075   0.266  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      15.932   6.129  -0.088  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.767   4.382   1.223  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.393   3.416  -1.965  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.122   4.237  -2.351  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.618   5.499  -0.861  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.483   4.096   0.192  1.00  0.59           H  
HETATM  522  CA  4PH A  34      14.969   0.214  -0.262  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.847  -0.657   0.316  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.322  -1.952   0.914  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.914  -1.972   2.165  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.174  -3.149   0.228  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.352  -3.158   2.723  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.608  -4.339   0.781  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.196  -4.339   2.028  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.691  -0.527  -1.384  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.636  -5.533   2.586  1.00  1.19           C  
HETATM  532  O   4PH A  34      16.841  -0.937  -1.236  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.423   1.472  -0.748  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.676   0.441   0.519  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.147  -0.890  -0.470  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.337  -0.105   1.092  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.034  -1.046   2.707  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.713  -3.149  -0.750  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.812  -3.157   3.700  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.486  -5.263   0.236  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.567  -5.476   3.661  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      15.027  -6.348   2.225  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.668  -5.696   2.305  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.450   1.593  -0.757  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.016  -0.688  -2.510  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.102  -0.329  -2.559  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      15.454  -1.160  -3.249  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   0      13.097  -4.927   5.044  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.468  -4.367   5.943  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.322  -4.291   4.448  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.063  -3.884   3.476  1.00  1.56           H  
HETATM    5  H2  ACE A   0      15.086  -5.034   4.332  1.00  1.94           H  
HETATM    6  H3  ACE A   0      14.670  -3.514   5.119  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.721  -6.107   4.536  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.153  -6.243   3.193  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.827  -5.494   3.064  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.909  -5.698   3.863  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.940  -7.755   3.039  1.00  1.51           C  
ATOM     12  CG  PRO A   1      11.924  -8.293   4.427  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.830  -7.399   5.227  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.843  -5.890   2.439  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.996  -7.944   2.540  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.755  -8.192   2.482  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      10.913  -8.261   4.818  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      12.300  -9.305   4.433  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.481  -7.319   6.246  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      13.849  -7.763   5.201  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.710  -4.616   2.059  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.512  -3.795   1.863  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.310  -4.632   1.435  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.267  -5.153   0.320  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.919  -2.825   0.748  1.00  0.75           C  
ATOM     26  CG  PRO A   2      11.015  -3.512   0.014  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.731  -4.367   1.025  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.264  -3.243   2.759  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       9.073  -2.635   0.095  1.00  0.73           H  
ATOM     30  HB3 PRO A   2      10.281  -1.900   1.173  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.596  -4.126  -0.773  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.692  -2.783  -0.400  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      12.052  -5.294   0.573  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.577  -3.837   1.439  1.00  0.87           H  
ATOM     35  N   THR A   3       7.343  -4.778   2.324  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.174  -5.581   2.032  1.00  1.05           C  
ATOM     37  C   THR A   3       5.038  -4.719   1.500  1.00  0.79           C  
ATOM     38  O   THR A   3       4.704  -3.680   2.077  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.710  -6.366   3.270  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.803  -5.546   4.443  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.540  -7.627   3.452  1.00  1.71           C  
ATOM     42  H   THR A   3       7.411  -4.325   3.192  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.450  -6.292   1.269  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.679  -6.654   3.126  1.00  1.42           H  
ATOM     45  HG1 THR A   3       6.660  -5.682   4.862  1.00  1.82           H  
ATOM     46 HG21 THR A   3       7.580  -7.363   3.557  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.416  -8.265   2.588  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.209  -8.150   4.336  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.470  -5.142   0.381  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.354  -4.431  -0.226  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.082  -4.659   0.587  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.913  -5.717   1.198  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.146  -4.880  -1.684  1.00  0.83           C  
ATOM     54  CG  LYS A   4       2.662  -6.311  -1.822  1.00  1.02           C  
ATOM     55  CD  LYS A   4       2.580  -6.736  -3.279  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.177  -8.195  -3.410  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.137  -8.633  -4.828  1.00  1.84           N  
ATOM     58  H   LYS A   4       4.814  -5.957  -0.047  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.591  -3.378  -0.210  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.418  -4.233  -2.149  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.084  -4.791  -2.215  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.346  -6.963  -1.306  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       1.679  -6.388  -1.377  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       1.848  -6.123  -3.784  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       3.548  -6.596  -3.738  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       2.894  -8.800  -2.877  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       1.198  -8.324  -2.973  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       1.427  -8.084  -5.352  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       1.891  -9.640  -4.885  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.065  -8.492  -5.275  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.186  -3.662   0.628  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.089  -3.779   1.341  1.00  0.58           C  
ATOM     73  C   PRO A   5      -1.024  -4.784   0.674  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.844  -5.139  -0.494  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.668  -2.365   1.261  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.039  -1.761   0.059  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.344  -2.340  -0.010  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.056  -4.057   2.373  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.743  -2.412   1.160  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.400  -1.804   2.140  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.606  -2.027  -0.825  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.013  -0.690   0.168  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.657  -2.442  -1.039  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.041  -1.725   0.544  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.013  -5.250   1.422  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.950  -6.235   0.911  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.886  -5.616  -0.126  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.380  -4.502   0.047  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.775  -6.888   2.047  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.638  -7.907   1.515  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.607  -5.856   2.798  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.112  -4.924   2.340  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.373  -7.009   0.429  1.00  0.70           H  
ATOM     94  HB  THR A   6      -3.089  -7.345   2.745  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.145  -8.437   0.874  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.282  -5.367   2.110  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.952  -5.121   3.242  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -5.175  -6.347   3.574  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.093  -6.344  -1.214  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.001  -5.922  -2.271  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.445  -5.937  -1.767  1.00  0.34           C  
ATOM    102  O   LYS A   7      -6.968  -6.996  -1.411  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -4.872  -6.855  -3.478  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -3.480  -6.901  -4.090  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.081  -5.558  -4.673  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -1.792  -5.650  -5.476  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.941  -6.522  -6.671  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.614  -7.194  -1.311  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -4.735  -4.919  -2.567  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.137  -7.856  -3.172  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -5.564  -6.531  -4.241  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -2.769  -7.172  -3.323  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -3.466  -7.643  -4.872  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.872  -5.209  -5.321  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.938  -4.856  -3.864  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -1.513  -4.659  -5.799  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -1.017  -6.053  -4.840  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -2.749  -6.209  -7.246  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -2.096  -7.509  -6.383  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -1.079  -6.477  -7.254  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.104  -4.769  -1.713  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.497  -4.670  -1.270  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.461  -5.346  -2.234  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.580  -4.948  -3.393  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.767  -3.161  -1.221  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.428  -2.512  -1.274  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.552  -3.450  -2.055  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.626  -5.093  -0.286  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.369  -2.868  -2.074  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.271  -2.904  -0.301  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.505  -1.555  -1.775  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.035  -2.384  -0.275  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.636  -3.257  -3.116  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.522  -3.365  -1.732  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.129  -6.384  -1.755  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.123  -7.064  -2.554  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.525  -6.650  -2.164  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.201  -5.935  -2.900  1.00  0.36           O  
ATOM    139  H   GLY A   9      -9.954  -6.685  -0.835  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -10.962  -6.823  -3.594  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.020  -8.130  -2.419  1.00  0.46           H  
ATOM    142  N   ASP A  10     -12.946  -7.085  -0.986  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.264  -6.736  -0.461  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.163  -5.490   0.410  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.134  -4.760   0.599  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -14.849  -7.902   0.342  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -16.188  -7.571   0.969  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -17.163  -7.357   0.220  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -16.276  -7.538   2.215  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.353  -7.657  -0.452  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -14.911  -6.526  -1.300  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.982  -8.750  -0.312  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -14.159  -8.167   1.131  1.00  1.42           H  
ATOM    154  N   ASN A  11     -12.966  -5.244   0.922  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.697  -4.060   1.733  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.353  -2.867   0.845  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.939  -1.815   1.329  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.562  -4.323   2.735  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.243  -4.699   2.072  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.219  -5.316   1.009  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.135  -4.334   2.701  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.235  -5.880   0.755  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.599  -3.831   2.279  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.402  -3.431   3.321  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.854  -5.128   3.393  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.223  -3.846   3.549  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.275  -4.571   2.302  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.553  -3.035  -0.459  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.208  -2.018  -1.447  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.234  -0.886  -1.496  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.338  -0.174  -2.496  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.073  -2.660  -2.817  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.957  -3.870  -0.768  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.250  -1.606  -1.177  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.350  -3.462  -2.768  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.743  -1.919  -3.531  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -13.030  -3.055  -3.123  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.981  -0.721  -0.415  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.930   0.372  -0.295  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.224   1.717  -0.442  1.00  0.31           C  
ATOM    181  O   THR A  13     -13.126   1.893   0.082  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.662   0.308   1.053  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.743  -0.079   2.086  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.817  -0.678   0.992  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.883  -1.352   0.326  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.660   0.273  -1.083  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.056   1.289   1.276  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -13.854   0.211   1.847  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.438  -1.660   0.755  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.514  -0.368   0.228  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.318  -0.704   1.947  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.856   2.664  -1.163  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.266   3.962  -1.530  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.364   4.582  -0.461  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.233   4.975  -0.753  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.501   4.828  -1.747  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.532   3.898  -2.281  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.230   2.535  -1.694  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.714   3.890  -2.456  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.816   5.260  -0.805  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.295   5.605  -2.464  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.516   4.233  -1.974  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.467   3.857  -3.360  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.925   2.305  -0.899  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.273   1.775  -2.459  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.853   4.648   0.771  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.124   5.319   1.845  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.814   4.602   2.161  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.766   5.238   2.313  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.994   5.412   3.097  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.220   6.289   2.919  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.124   6.274   4.131  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.081   5.474   4.151  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -15.883   7.070   5.065  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.719   4.225   0.968  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.896   6.318   1.506  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.328   4.421   3.361  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.403   5.813   3.906  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.899   7.303   2.739  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.777   5.933   2.068  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.873   3.281   2.237  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.695   2.476   2.523  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.811   2.373   1.286  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.591   2.301   1.389  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.099   1.076   3.000  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.921   0.157   3.297  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -9.082   0.666   4.461  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -7.898  -0.249   4.729  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -7.140   0.158   5.941  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.731   2.835   2.088  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.142   2.971   3.308  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.686   1.172   3.903  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.706   0.608   2.234  1.00  0.37           H  
ATOM    234  HG2 LYS A  16     -10.295  -0.826   3.542  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.298   0.096   2.418  1.00  1.16           H  
ATOM    236  HD2 LYS A  16      -8.715   1.654   4.224  1.00  1.70           H  
ATOM    237  HD3 LYS A  16      -9.699   0.711   5.346  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.261  -1.256   4.865  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -7.236  -0.219   3.874  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -6.737   1.110   5.814  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -6.367  -0.510   6.121  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.768   0.170   6.770  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.439   2.387   0.118  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.722   2.292  -1.144  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.856   3.531  -1.350  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.738   3.449  -1.861  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.716   2.132  -2.296  1.00  0.26           C  
ATOM    248  CG  LEU A  17     -10.106   1.825  -3.660  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.276   0.553  -3.604  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -11.205   1.689  -4.696  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.420   2.461   0.104  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -9.089   1.423  -1.102  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.396   1.329  -2.045  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.283   3.046  -2.379  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.460   2.639  -3.957  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.442   0.698  -2.936  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.911   0.316  -4.592  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.888  -0.259  -3.241  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.770   1.475  -5.660  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.767   2.611  -4.748  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.865   0.882  -4.409  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.380   4.674  -0.933  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.645   5.925  -1.001  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.498   5.923   0.000  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.381   6.343  -0.316  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.578   7.092  -0.740  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.292   4.676  -0.575  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -8.244   6.024  -1.997  1.00  0.30           H  
ATOM    269  HB1 ALA A  18     -10.385   7.071  -1.456  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.034   8.019  -0.836  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.982   7.010   0.258  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.782   5.438   1.206  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.766   5.306   2.242  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.678   4.336   1.789  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.496   4.537   2.064  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.399   4.817   3.551  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.422   4.742   4.719  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.887   6.115   5.101  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -6.972   7.006   5.688  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -6.501   8.405   5.869  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.704   5.171   1.405  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.327   6.277   2.402  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.201   5.487   3.821  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.808   3.829   3.391  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -6.928   4.316   5.571  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.593   4.109   4.437  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -5.105   5.991   5.834  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -5.482   6.590   4.220  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -7.821   7.005   5.024  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -7.266   6.608   6.648  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -5.689   8.431   6.517  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -7.262   8.991   6.263  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -6.212   8.805   4.953  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.176   2.310   0.528  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.967   1.204  -0.181  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.112   0.192  -0.883  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.335  -0.698  -0.164  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.089   0.134  -2.266  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.550  -1.629  -0.812  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.304  -0.795  -2.920  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.536  -1.673  -2.188  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.196   2.977  -0.434  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.738  -2.600  -2.839  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.993   2.769  -0.338  1.00  0.28           O  
HETATM  305  N   4PH A  20      -6.095   3.291   1.085  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.620   1.876   1.345  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.615   1.656  -0.914  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.569   0.679   0.545  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.348  -0.663   0.915  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.695   0.823  -2.832  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -2.951  -2.319  -0.241  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.294  -0.829  -3.998  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.761  -2.176  -3.016  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.648  -3.490  -2.232  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.192  -2.849  -3.788  1.00  1.14           H  
HETATM  316  H   4PH A  20      -7.059   3.169   0.945  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.713   3.801  -1.343  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.867   4.522  -2.294  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.858   5.407  -1.567  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.747   5.627  -2.052  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.726   5.366  -3.238  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.592   4.537  -4.170  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.775   3.749  -5.178  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.500   4.228  -6.277  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.375   2.541  -4.814  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.686   3.928  -1.376  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.326   3.790  -2.875  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.373   6.000  -2.649  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -4.079   5.987  -3.840  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.171   3.845  -3.578  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.258   5.198  -4.706  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.620   2.219  -3.923  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.853   2.015  -5.453  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.249   5.897  -0.399  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.367   6.703   0.428  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.346   5.823   1.142  1.00  0.36           C  
ATOM    337  O   ALA A  22      -0.213   6.236   1.383  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -3.183   7.490   1.435  1.00  0.47           C  
ATOM    339  H   ALA A  22      -4.158   5.711  -0.082  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.849   7.401  -0.210  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -2.528   8.126   2.012  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.694   6.804   2.094  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.909   8.094   0.913  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.757   4.606   1.469  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.880   3.646   2.135  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.198   3.142   1.175  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.309   2.809   1.594  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.686   2.471   2.705  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.814   1.463   3.424  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.265   1.802   4.491  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.684   0.322   2.937  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.684   4.352   1.270  1.00  0.35           H  
ATOM    353  HA  ASP A  23      -0.395   4.163   2.950  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.412   2.849   3.410  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -2.200   1.967   1.899  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.131   3.104  -0.118  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.848   2.772  -1.155  1.00  0.29           C  
ATOM    358  C   LEU A  24       2.019   3.741  -1.127  1.00  0.27           C  
ATOM    359  O   LEU A  24       3.128   3.390  -1.513  1.00  0.28           O  
ATOM    360  CB  LEU A  24       0.210   2.781  -2.555  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.434   1.468  -3.020  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.629   0.431  -3.346  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.383   0.924  -1.974  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.057   3.294  -0.379  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.221   1.779  -0.948  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.553   3.550  -2.568  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.975   3.049  -3.268  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.002   1.655  -3.920  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.153  -0.500  -3.617  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.259   0.276  -2.485  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.230   0.781  -4.174  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.838   0.725  -1.064  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.831   0.010  -2.334  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.156   1.652  -1.777  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.770   4.955  -0.653  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.813   5.969  -0.565  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.945   5.509   0.344  1.00  0.34           C  
ATOM    378  O   ALA A  25       5.110   5.841   0.114  1.00  0.39           O  
ATOM    379  CB  ALA A  25       2.234   7.282  -0.072  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.861   5.177  -0.356  1.00  0.31           H  
ATOM    381  HA  ALA A  25       3.207   6.126  -1.559  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       3.007   8.034  -0.057  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.841   7.148   0.925  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       1.440   7.595  -0.732  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.606   4.733   1.370  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.611   4.174   2.261  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.466   3.176   1.495  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.699   3.221   1.535  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.965   3.454   3.449  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.031   4.304   4.293  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.612   3.546   5.546  1.00  1.38           C  
ATOM    392  CE  LYS A  26       1.487   4.241   6.294  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       0.203   4.185   5.546  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.659   4.525   1.525  1.00  0.35           H  
ATOM    395  HA  LYS A  26       5.232   4.979   2.620  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.399   2.616   3.076  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.749   3.080   4.088  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.539   5.211   4.581  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.152   4.543   3.715  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       2.282   2.560   5.260  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       3.467   3.461   6.202  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       1.356   3.758   7.252  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       1.759   5.275   6.448  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       0.245   4.804   4.715  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26      -0.582   4.494   6.155  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       0.014   3.206   5.227  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.419   1.200   0.065  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.347   0.198  -0.387  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.836  -0.859  -1.338  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.305  -0.944  -2.615  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.813  -1.769  -0.962  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.735  -1.914  -3.497  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.245  -2.743  -1.842  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.706  -2.809  -3.106  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.230   1.696  -1.127  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.136  -3.789  -3.987  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.382   1.310  -1.295  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.783   2.300   0.773  1.00  0.25           N  
HETATM  419  HA  4PH A  27       6.087   0.709   0.757  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.551   0.738  -0.875  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.947  -0.304   0.480  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.544  -0.241  -2.918  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.238  -1.716   0.030  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.310  -1.967  -4.489  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.005  -3.448  -1.538  1.00  0.49           H  
HETATM  426  H33 4PH A  27       5.332  -4.050  -4.657  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.978  -3.422  -4.554  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       6.429  -4.665  -3.424  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.811   2.405   0.706  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.635   2.560  -1.939  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.280   3.039  -3.157  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.557   3.814  -2.840  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.558   3.695  -3.548  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.319   3.916  -3.966  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.101   3.166  -4.502  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.119   4.078  -5.209  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.012   5.264  -4.890  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.390   3.534  -6.169  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.735   2.888  -1.712  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.543   2.174  -3.747  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.968   4.721  -3.334  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.855   4.338  -4.804  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.435   2.412  -5.201  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.595   2.686  -3.676  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.520   2.583  -6.369  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.748   4.102  -6.644  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.521   4.595  -1.770  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.682   5.371  -1.356  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.776   4.454  -0.819  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.946   4.584  -1.180  1.00  0.31           O  
ATOM    451  CB  LYS A  29       8.285   6.395  -0.290  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.437   7.265   0.186  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.992   8.230   1.271  1.00  1.39           C  
ATOM    454  CE  LYS A  29      10.136   9.123   1.727  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      10.668   9.959   0.618  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.697   4.649  -1.244  1.00  0.26           H  
ATOM    457  HA  LYS A  29       9.058   5.892  -2.223  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.522   7.041  -0.696  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.882   5.871   0.565  1.00  0.43           H  
ATOM    460  HG2 LYS A  29      10.216   6.631   0.580  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.819   7.829  -0.651  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       8.198   8.851   0.885  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       8.631   7.664   2.117  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       9.778   9.771   2.514  1.00  2.45           H  
ATOM    465  HE3 LYS A  29      10.931   8.499   2.110  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       9.911  10.547   0.216  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      11.059   9.353  -0.132  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      11.423  10.579   0.968  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.384   3.512   0.028  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.341   2.605   0.656  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.917   1.624  -0.366  1.00  0.30           C  
ATOM    472  O   ASP A  30      12.094   1.272  -0.303  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.680   1.856   1.820  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.625   0.908   2.529  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.582   1.382   3.176  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.393  -0.314   2.475  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.428   3.424   0.237  1.00  0.24           H  
ATOM    478  HA  ASP A  30      11.151   3.207   1.045  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       9.319   2.572   2.545  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.845   1.283   1.444  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.088   1.207  -1.321  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.523   0.307  -2.385  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.581   0.995  -3.244  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.578   0.384  -3.634  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.315  -0.102  -3.250  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.429  -1.428  -4.018  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.480  -1.361  -5.115  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.737  -2.566  -3.064  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.151   1.505  -1.303  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.953  -0.571  -1.930  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.449  -0.165  -2.605  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.142   0.686  -3.968  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.479  -1.642  -4.487  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.517  -2.306  -5.636  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.443  -1.154  -4.675  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.226  -0.575  -5.811  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.737  -2.449  -2.675  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.661  -3.506  -3.589  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.028  -2.549  -2.248  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.356   2.271  -3.525  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.277   3.061  -4.327  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.648   3.140  -3.668  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.671   2.887  -4.305  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.713   4.453  -4.549  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.543   2.696  -3.182  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.376   2.581  -5.289  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.620   4.959  -3.599  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.741   4.379  -5.013  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.377   5.013  -5.190  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.656   3.475  -2.384  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.899   3.589  -1.622  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.597   2.237  -1.494  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.825   2.149  -1.581  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.620   4.173  -0.232  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.829   4.107   0.682  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.786   4.885   0.476  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.826   3.284   1.621  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.801   3.658  -1.937  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.550   4.262  -2.158  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      14.329   5.208  -0.334  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.814   3.622   0.231  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.337  -0.159  -1.130  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.206  -1.111  -0.741  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.662  -2.498  -0.380  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      15.307  -2.729   0.821  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.430  -3.570  -1.230  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.720  -4.000   1.170  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.838  -4.845  -0.885  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.478  -5.054   0.318  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.019  -0.642  -2.408  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.866  -6.339   0.680  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.088  -1.252  -2.363  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.809   1.189  -1.297  1.00  0.53           N  
HETATM  534  HA  4PH A  34      16.065  -0.133  -0.335  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.518  -1.193  -1.568  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.684  -0.706   0.113  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.497  -1.900   1.487  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.927  -3.403  -2.171  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      16.220  -4.165   2.112  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.651  -5.671  -1.555  1.00  2.02           H  
HETATM  541  H33 4PH A  34      16.871  -6.523   0.337  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      15.823  -6.441   1.755  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.197  -7.053   0.218  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.839   1.324  -1.254  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.399  -0.367  -3.545  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.550   0.123  -3.502  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      15.817  -0.660  -4.381  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   0      12.421  -3.511   6.095  1.00  1.48           C  
HETATM    2  O   ACE A   0      11.696  -3.119   7.012  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.370  -2.573   5.405  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.110  -3.162   4.874  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.859  -1.958   6.135  1.00  1.94           H  
HETATM    6  H3  ACE A   0      12.805  -1.946   4.723  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.392  -4.776   5.662  1.00  1.47           N  
ATOM      8  CA  PRO A   1      11.863  -5.150   4.348  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.412  -4.704   4.179  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.533  -5.142   4.923  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.957  -6.682   4.344  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.975  -7.017   5.376  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.885  -5.938   6.418  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.463  -4.743   3.548  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.993  -7.110   4.599  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.280  -7.034   3.378  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      12.752  -7.984   5.808  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.961  -7.020   4.932  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.187  -6.215   7.195  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      13.860  -5.734   6.839  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.140  -3.809   3.216  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.789  -3.297   2.984  1.00  0.86           C  
ATOM     23  C   PRO A   2       7.865  -4.354   2.388  1.00  0.85           C  
ATOM     24  O   PRO A   2       7.907  -4.627   1.187  1.00  0.90           O  
ATOM     25  CB  PRO A   2       8.999  -2.145   1.997  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.286  -2.442   1.309  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.126  -3.234   2.278  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.353  -2.918   3.899  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.182  -2.115   1.288  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.073  -1.207   2.526  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.093  -3.021   0.414  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.784  -1.519   1.058  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.661  -4.015   1.758  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      11.817  -2.586   2.798  1.00  0.87           H  
ATOM     35  N   THR A   3       7.049  -4.958   3.239  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.117  -5.984   2.813  1.00  1.05           C  
ATOM     37  C   THR A   3       4.965  -5.374   2.022  1.00  0.79           C  
ATOM     38  O   THR A   3       4.277  -4.470   2.505  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.575  -6.759   4.028  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.422  -5.869   5.142  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.501  -7.904   4.411  1.00  1.71           C  
ATOM     42  H   THR A   3       7.068  -4.703   4.183  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.650  -6.676   2.180  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.609  -7.170   3.772  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.507  -5.895   5.448  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.106  -8.414   5.278  1.00  2.27           H  
ATOM     47 HG22 THR A   3       7.483  -7.516   4.638  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.572  -8.598   3.588  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.782  -5.849   0.797  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.722  -5.341  -0.063  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.356  -5.838   0.411  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.197  -7.008   0.769  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.963  -5.738  -1.529  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.787  -7.216  -1.815  1.00  1.02           C  
ATOM     55  CD  LYS A   4       4.071  -7.535  -3.274  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.824  -9.003  -3.590  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.408  -9.395  -3.354  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.381  -6.550   0.463  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.734  -4.264   0.013  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.274  -5.192  -2.156  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.973  -5.465  -1.801  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.467  -7.777  -1.194  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.767  -7.494  -1.585  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.427  -6.934  -3.897  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       5.103  -7.301  -3.488  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       4.067  -9.179  -4.626  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       4.465  -9.604  -2.964  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.255 -10.381  -3.649  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       1.769  -8.781  -3.896  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       2.176  -9.309  -2.344  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.363  -4.939   0.449  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.002  -5.271   0.876  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.810  -5.942  -0.230  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.422  -5.925  -1.399  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.585  -3.906   1.227  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.134  -2.933   0.355  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.498  -3.516   0.084  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.003  -5.902   1.753  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.647  -3.900   1.022  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.403  -3.677   2.263  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.408  -2.805  -0.572  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.233  -1.988   0.863  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.745  -3.413  -0.962  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.246  -3.032   0.699  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.928  -6.544   0.146  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.794  -7.207  -0.816  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.879  -6.258  -1.318  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.234  -5.289  -0.643  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.454  -8.466  -0.215  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.140  -9.204  -1.236  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.437  -8.098   0.885  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.174  -6.547   1.094  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.187  -7.512  -1.654  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.682  -9.088   0.208  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -3.904 -10.137  -1.163  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -3.917  -7.568   1.670  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -4.879  -8.996   1.290  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -5.211  -7.467   0.476  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.387  -6.545  -2.506  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.464  -5.762  -3.098  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.769  -5.991  -2.338  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.235  -7.127  -2.225  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.648  -6.138  -4.571  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.444  -5.822  -5.448  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.169  -4.327  -5.508  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.044  -4.002  -6.477  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -2.738  -2.546  -6.508  1.00  1.88           N  
ATOM    108  H   LYS A   7      -4.034  -7.315  -2.995  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.197  -4.719  -3.032  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.842  -7.198  -4.636  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.500  -5.602  -4.963  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.576  -6.321  -5.043  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.634  -6.185  -6.448  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -5.065  -3.817  -5.829  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.891  -3.984  -4.522  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -2.158  -4.539  -6.174  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -3.335  -4.321  -7.468  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -2.022  -2.346  -7.235  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -2.367  -2.238  -5.586  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -3.597  -2.000  -6.723  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.359  -4.920  -1.785  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.646  -5.001  -1.082  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.749  -5.566  -1.972  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.886  -5.170  -3.130  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.946  -3.542  -0.711  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.630  -2.849  -0.736  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.820  -3.548  -1.794  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.570  -5.599  -0.185  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.622  -3.109  -1.440  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.377  -3.492   0.278  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.771  -1.807  -0.991  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.141  -2.939   0.225  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.973  -3.083  -2.757  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.770  -3.544  -1.531  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.519  -6.502  -1.437  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.581  -7.118  -2.209  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.937  -6.534  -1.873  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.515  -5.790  -2.664  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.374  -6.769  -0.505  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.385  -6.965  -3.258  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.596  -8.178  -2.005  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.431  -6.850  -0.684  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.708  -6.316  -0.221  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.478  -5.060   0.595  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.346  -4.195   0.696  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.472  -7.346   0.613  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.971  -8.507  -0.218  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.922  -8.318  -1.004  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -15.421  -9.617  -0.088  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.926  -7.461  -0.105  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.298  -6.063  -1.091  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.821  -7.733   1.383  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -16.320  -6.866   1.073  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.287  -4.961   1.161  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.888  -3.790   1.930  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.348  -2.705   1.001  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.792  -1.705   1.448  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.846  -4.161   2.994  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.562  -4.729   2.409  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.568  -5.353   1.349  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.453  -4.531   3.108  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.650  -5.701   1.062  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.770  -3.410   2.422  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.596  -3.277   3.561  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.272  -4.898   3.660  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.519  -4.040   3.952  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.611  -4.886   2.753  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.526  -2.921  -0.300  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.090  -1.979  -1.325  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.048  -0.798  -1.446  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.136  -0.166  -2.498  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.972  -2.693  -2.661  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.969  -3.744  -0.580  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.115  -1.614  -1.049  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.575  -2.012  -3.398  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -12.948  -3.035  -2.971  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.309  -3.540  -2.558  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.758  -0.508  -0.366  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.689   0.607  -0.334  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.951   1.911  -0.603  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.796   2.055  -0.202  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.403   0.692   1.026  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.439   0.683   2.087  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.375  -0.465   1.203  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.626  -1.040   0.444  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.432   0.455  -1.102  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.960   1.616   1.065  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.897   0.751   2.933  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -16.898  -0.354   2.140  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -15.831  -1.397   1.202  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.087  -0.462   0.392  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.595   2.868  -1.298  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.982   4.158  -1.642  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.232   4.797  -0.471  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.196   5.436  -0.664  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.184   5.015  -2.035  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.195   4.055  -2.556  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.971   2.750  -1.825  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.312   4.061  -2.485  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.560   5.542  -1.167  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.909   5.717  -2.808  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.191   4.433  -2.357  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.052   3.912  -3.619  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.681   2.639  -1.021  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.047   1.917  -2.508  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.749   4.588   0.737  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.144   5.133   1.946  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.767   4.523   2.203  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.767   5.236   2.303  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.051   4.874   3.154  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.392   5.579   3.086  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.285   5.238   4.262  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.053   4.256   4.166  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.233   5.954   5.287  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.559   4.043   0.815  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.035   6.197   1.812  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.237   3.814   3.228  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.540   5.203   4.047  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.226   6.645   3.079  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.891   5.287   2.176  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.715   3.198   2.284  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.492   2.509   2.658  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.580   2.326   1.452  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.362   2.211   1.594  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -10.812   1.152   3.294  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.583   0.428   3.819  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -9.945  -0.846   4.563  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -8.714  -1.503   5.167  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -7.992  -0.594   6.097  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.513   2.673   2.070  1.00  0.32           H  
ATOM    231  HA  LYS A  16      -9.983   3.122   3.385  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.494   1.304   4.119  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.286   0.521   2.553  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -8.947   0.174   2.985  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.050   1.087   4.489  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -10.639  -0.606   5.355  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.409  -1.535   3.872  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -9.019  -2.385   5.708  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -8.046  -1.788   4.367  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -7.563   0.193   5.571  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -7.241  -1.112   6.594  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -8.650  -0.205   6.803  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.171   2.308   0.267  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.410   2.179  -0.966  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.502   3.389  -1.143  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.365   3.272  -1.605  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.358   2.044  -2.158  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.699   1.718  -3.493  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -8.951   0.399  -3.411  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.752   1.659  -4.581  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.153   2.375   0.218  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.806   1.292  -0.894  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.069   1.261  -1.936  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.897   2.973  -2.267  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.993   2.494  -3.746  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.174   0.473  -2.669  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.512   0.172  -4.371  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.638  -0.387  -3.134  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.280   1.451  -5.529  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.268   2.604  -4.631  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.457   0.873  -4.349  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.008   4.547  -0.744  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.240   5.778  -0.786  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.093   5.720   0.212  1.00  0.26           C  
ATOM    265  O   ALA A  18      -5.966   6.115  -0.090  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.141   6.964  -0.492  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.928   4.572  -0.412  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.839   5.891  -1.781  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.922   7.015  -1.236  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.559   7.873  -0.514  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.585   6.843   0.485  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.388   5.212   1.404  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.369   5.017   2.426  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.322   4.022   1.939  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.131   4.177   2.200  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -6.998   4.515   3.728  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -5.983   4.261   4.832  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.313   5.550   5.279  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -4.233   5.292   6.317  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -3.071   4.554   5.746  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.316   4.967   1.601  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.892   5.968   2.604  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.707   5.252   4.079  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.521   3.591   3.532  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -6.486   3.816   5.678  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.229   3.584   4.459  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -4.864   6.027   4.422  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.060   6.202   5.705  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -3.889   6.239   6.704  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -4.657   4.709   7.121  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -3.365   3.608   5.430  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -2.327   4.451   6.464  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -2.680   5.075   4.935  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -4.911   1.996   0.656  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.747   0.899  -0.014  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -4.934  -0.175  -0.677  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.897  -0.278  -2.057  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.215  -1.083   0.078  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.153  -1.267  -2.671  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.470  -2.073  -0.529  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.439  -2.160  -1.904  1.00  0.38           C  
HETATM  302  C   4PH A  20      -3.939   2.627  -0.337  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.668  -3.135  -2.519  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.736   2.418  -0.243  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.786   3.008   1.220  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.345   1.563   1.467  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.374   1.350  -0.764  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.370   0.427   0.729  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.459   0.422  -2.652  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.238  -1.010   1.152  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.131  -1.334  -3.747  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -2.915  -2.774   0.074  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.815  -3.363  -1.904  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.257  -4.026  -2.663  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -2.327  -2.763  -3.476  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.755   2.937   1.068  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.459   3.422  -1.267  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.614   4.113  -2.240  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.607   5.023  -1.544  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.461   5.150  -1.980  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.468   4.921  -3.217  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.272   4.057  -4.172  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.388   3.259  -5.114  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.047   3.722  -6.203  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.006   2.056  -4.706  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.435   3.544  -1.306  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.072   3.359  -2.791  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.154   5.536  -2.657  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.820   5.558  -3.802  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.873   3.371  -3.594  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.918   4.694  -4.759  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.307   1.746  -3.829  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.442   1.522  -5.304  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.035   5.641  -0.453  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.169   6.505   0.330  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.084   5.698   1.033  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.066   6.128   1.127  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.995   7.278   1.335  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.965   5.517  -0.168  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.704   7.211  -0.339  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.731   7.871   0.812  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -2.351   7.926   1.910  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.495   6.585   1.994  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.459   4.525   1.521  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.507   3.610   2.151  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.470   3.070   1.112  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.656   2.891   1.390  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.246   2.456   2.843  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.303   1.421   3.425  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.268   1.672   4.508  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.109   0.361   2.791  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.406   4.266   1.462  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.049   4.169   2.891  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.848   2.853   3.648  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.889   1.966   2.128  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.031   2.837  -0.097  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.809   2.394  -1.201  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.812   3.463  -1.586  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.910   3.150  -2.024  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.028   1.987  -2.417  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.496   0.527  -2.433  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.650  -0.394  -2.819  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.045   0.120  -1.081  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.995   2.956  -0.248  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.352   1.530  -0.857  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.903   2.621  -2.452  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.559   2.161  -3.306  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.282   0.412  -3.164  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.434  -0.322  -2.081  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.036  -0.100  -3.783  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.291  -1.412  -2.868  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -1.874   0.762  -0.823  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -0.271   0.215  -0.334  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.381  -0.905  -1.124  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.436   4.722  -1.413  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.354   5.825  -1.655  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.553   5.724  -0.719  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.685   6.021  -1.099  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.641   7.153  -1.473  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.518   4.913  -1.121  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.698   5.759  -2.677  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.326   7.960  -1.684  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.289   7.236  -0.455  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.802   7.206  -2.149  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.294   5.278   0.505  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.349   5.069   1.483  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.178   3.851   1.102  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.406   3.866   1.195  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.747   4.895   2.879  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.012   6.128   3.381  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.294   5.859   4.692  1.00  1.38           C  
ATOM    392  CE  LYS A  26       3.261   5.481   5.802  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       2.554   5.217   7.082  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.368   5.077   0.753  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.983   5.941   1.476  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.049   4.071   2.858  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.540   4.665   3.572  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.725   6.926   3.531  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.288   6.428   2.639  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.757   6.746   4.984  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.598   5.047   4.544  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       3.797   4.592   5.509  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       3.961   6.290   5.946  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       3.231   4.919   7.811  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       1.847   4.464   6.954  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       2.069   6.077   7.408  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.164   1.596   0.179  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.131   0.524  -0.198  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.691  -0.596  -1.034  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.369  -0.690  -2.379  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.539  -1.544  -0.485  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.882  -1.705  -3.159  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.058  -2.562  -1.265  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.727  -2.635  -2.600  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.059   1.912  -1.015  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.262  -3.642  -3.390  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.212   1.495  -1.057  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.496   2.802   0.655  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.781   1.222   0.984  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.338   0.989  -0.756  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.724   0.092   0.703  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.706   0.040  -2.818  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.794  -1.484   0.561  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.623  -1.762  -4.206  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.718  -3.296  -0.828  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.441  -4.517  -2.787  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       5.573  -3.880  -4.187  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       7.200  -3.303  -3.808  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.515   2.839   0.652  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.528   2.665  -1.974  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.269   3.008  -3.183  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.491   3.856  -2.848  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.504   3.811  -3.548  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.374   3.751  -4.180  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.225   2.910  -4.729  1.00  0.39           C  
ATOM    436  CD  GLN A  28       4.696   1.679  -5.481  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       5.777   1.666  -6.068  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       3.880   0.638  -5.477  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.607   3.000  -1.866  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.601   2.085  -3.634  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.955   4.619  -3.689  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.983   4.078  -5.011  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       3.604   2.589  -3.905  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.638   3.519  -5.398  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.031   0.715  -4.997  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       4.154  -0.172  -5.961  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.389   4.629  -1.778  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.497   5.452  -1.320  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.556   4.587  -0.639  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.742   4.668  -0.969  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.991   6.540  -0.364  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.070   7.503   0.110  1.00  0.56           C  
ATOM    453  CD  LYS A  29       9.743   8.230  -1.049  1.00  1.39           C  
ATOM    454  CE  LYS A  29       8.751   9.046  -1.864  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       9.426   9.810  -2.948  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.541   4.651  -1.284  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.938   5.921  -2.186  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.225   7.113  -0.864  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.560   6.065   0.505  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       8.621   8.236   0.764  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.818   6.947   0.656  1.00  0.95           H  
ATOM    462  HD2 LYS A  29      10.494   8.895  -0.652  1.00  1.97           H  
ATOM    463  HD3 LYS A  29      10.211   7.500  -1.693  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       8.029   8.376  -2.305  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       8.245   9.739  -1.209  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      10.110  10.481  -2.543  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       8.725  10.339  -3.505  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       9.932   9.158  -3.582  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.119   3.742   0.289  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.034   2.880   1.033  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.697   1.875   0.094  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.879   1.565   0.234  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.288   2.147   2.157  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.222   1.554   3.194  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.452   2.208   4.232  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.724   0.432   2.990  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.154   3.701   0.486  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.799   3.507   1.467  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.627   2.842   2.654  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.702   1.346   1.729  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.930   1.399  -0.882  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.425   0.450  -1.873  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.544   1.085  -2.694  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.577   0.462  -2.947  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.266   0.010  -2.787  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.414  -1.352  -3.481  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.482  -1.316  -4.561  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.723  -2.430  -2.459  1.00  1.09           C  
ATOM    489  H   LEU A  31       8.989   1.685  -0.930  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.816  -0.405  -1.351  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.364  -0.017  -2.194  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.145   0.760  -3.552  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.477  -1.605  -3.953  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.192  -0.614  -5.330  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.591  -2.300  -4.993  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.420  -1.006  -4.127  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       8.981  -2.399  -1.672  1.00  1.63           H  
ATOM    498 HD22 LEU A  31      10.704  -2.261  -2.041  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.699  -3.396  -2.939  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.332   2.333  -3.092  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.298   3.066  -3.895  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.605   3.271  -3.141  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.690   3.148  -3.710  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.715   4.405  -4.309  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.496   2.775  -2.838  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.493   2.493  -4.788  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.564   5.016  -3.432  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.769   4.247  -4.805  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.397   4.901  -4.983  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.495   3.585  -1.859  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.670   3.805  -1.018  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.353   2.483  -0.677  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.553   2.437  -0.418  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.274   4.542   0.265  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.471   4.910   1.121  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.195   5.865   0.765  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.694   4.246   2.154  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.599   3.684  -1.469  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.362   4.417  -1.575  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.753   5.449   0.005  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.620   3.910   0.848  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.089   0.074  -0.397  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.920  -0.865  -0.088  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.319  -2.239   0.374  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.936  -2.418   1.600  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.062  -3.351  -0.412  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.290  -3.681   2.036  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.412  -4.616   0.018  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.024  -4.777   1.241  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.910  -0.461  -1.566  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.361  -6.050   1.681  1.00  1.19           C  
HETATM  532  O   4PH A  34      16.808  -1.287  -1.391  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.577   1.407  -0.696  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.722   0.150   0.472  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.320  -0.976  -0.979  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.314  -0.422   0.687  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.143  -1.556   2.219  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.582  -3.226  -1.369  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.771  -3.806   2.994  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.204  -5.474  -0.604  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.309  -6.085   2.758  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      14.679  -6.773   1.258  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      16.372  -6.275   1.369  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.628   1.511  -0.912  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.605   0.018  -2.761  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.883   0.678  -2.824  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      16.117  -0.303  -3.533  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   0      13.133  -2.571   5.803  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.512  -2.132   6.772  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.928  -1.653   4.919  1.00  1.47           C  
HETATM    4  H1  ACE A   0      13.534  -1.716   3.912  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.956  -1.960   4.921  1.00  1.94           H  
HETATM    6  H3  ACE A   0      13.851  -0.643   5.308  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.116  -3.870   5.477  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.367  -4.388   4.328  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.880  -4.064   4.439  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.203  -4.536   5.354  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.595  -5.903   4.401  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.824  -6.077   5.220  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.841  -4.929   6.192  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.753  -4.002   3.397  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.745  -6.381   4.874  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.749  -6.305   3.412  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      13.781  -7.022   5.747  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      14.699  -6.037   4.587  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.329  -5.193   7.107  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.857  -4.625   6.399  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.356  -3.239   3.522  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.954  -2.828   3.557  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.012  -3.960   3.155  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.273  -4.687   2.191  1.00  0.90           O  
ATOM     25  CB  PRO A   2       8.889  -1.687   2.539  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.018  -1.928   1.600  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.087  -2.645   2.384  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.678  -2.462   4.538  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       7.942  -1.715   2.016  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.017  -0.734   3.032  1.00  0.98           H  
ATOM     31  HG2 PRO A   2       9.679  -2.542   0.775  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.396  -0.986   1.236  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.544  -3.414   1.778  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      11.834  -1.946   2.732  1.00  0.87           H  
ATOM     35  N   THR A   3       6.927  -4.113   3.898  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.935  -5.127   3.604  1.00  1.05           C  
ATOM     37  C   THR A   3       4.809  -4.547   2.757  1.00  0.79           C  
ATOM     38  O   THR A   3       4.246  -3.499   3.085  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.363  -5.733   4.901  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.151  -4.699   5.875  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.297  -6.794   5.465  1.00  1.71           C  
ATOM     42  H   THR A   3       6.782  -3.518   4.664  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.421  -5.915   3.048  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.415  -6.198   4.673  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.207  -4.499   5.925  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.440  -7.572   4.731  1.00  2.27           H  
ATOM     47 HG22 THR A   3       5.862  -7.217   6.357  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.250  -6.346   5.706  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.508  -5.215   1.654  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.460  -4.764   0.748  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.083  -5.052   1.337  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.896  -6.032   2.063  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.596  -5.444  -0.623  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.221  -6.915  -0.621  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.426  -7.549  -1.986  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.064  -9.025  -1.972  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       3.366  -9.678  -3.270  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.006  -6.032   1.442  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.565  -3.697   0.626  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.959  -4.935  -1.332  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.622  -5.361  -0.953  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.837  -7.430   0.098  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.180  -7.008  -0.341  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.803  -7.043  -2.708  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.462  -7.444  -2.268  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       3.629  -9.514  -1.193  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.009  -9.124  -1.766  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.811  -9.237  -4.031  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       3.129 -10.691  -3.224  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       4.378  -9.581  -3.492  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.108  -4.186   1.047  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.273  -4.392   1.467  1.00  0.58           C  
ATOM     73  C   PRO A   5      -1.025  -5.308   0.505  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.629  -5.471  -0.654  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.837  -2.979   1.434  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.102  -2.305   0.328  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.275  -2.920   0.301  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.333  -4.790   2.469  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.899  -3.011   1.243  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.639  -2.478   2.366  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.612  -2.482  -0.611  1.00  0.70           H  
ATOM     82  HG3 PRO A   5      -0.032  -1.247   0.524  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.580  -3.110  -0.717  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       1.987  -2.274   0.796  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.097  -5.913   0.987  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.879  -6.825   0.173  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.940  -6.063  -0.619  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.495  -5.067  -0.144  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.543  -7.929   1.031  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.116  -8.939   0.191  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.623  -7.355   1.931  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.369  -5.741   1.912  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.208  -7.301  -0.525  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.783  -8.380   1.652  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.030  -9.801   0.622  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.067  -8.149   2.510  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -5.380  -6.883   1.324  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.186  -6.624   2.594  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.193  -6.529  -1.835  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.181  -5.919  -2.716  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.572  -5.980  -2.088  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.098  -7.067  -1.841  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.206  -6.645  -4.067  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -3.850  -6.733  -4.762  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.317  -5.368  -5.181  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -4.243  -4.658  -6.162  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -4.402  -5.408  -7.437  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.699  -7.316  -2.148  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -4.905  -4.887  -2.870  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.566  -7.650  -3.911  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -5.888  -6.129  -4.724  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.144  -7.187  -4.084  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -3.950  -7.354  -5.641  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.204  -4.753  -4.302  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.351  -5.505  -5.649  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -5.212  -4.542  -5.703  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -3.833  -3.684  -6.378  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -3.479  -5.517  -7.907  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -5.042  -4.893  -8.078  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -4.800  -6.350  -7.256  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.180  -4.821  -1.799  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.539  -4.760  -1.264  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.569  -5.240  -2.274  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.766  -4.614  -3.317  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.755  -3.271  -0.959  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.403  -2.648  -1.000  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.593  -3.481  -1.954  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.634  -5.336  -0.355  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.403  -2.837  -1.714  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.193  -3.155   0.022  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.482  -1.631  -1.358  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -6.953  -2.668  -0.019  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.710  -3.123  -2.968  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.550  -3.479  -1.667  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.198  -6.363  -1.977  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.255  -6.868  -2.826  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.618  -6.550  -2.255  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.365  -5.744  -2.808  1.00  0.36           O  
ATOM    139  H   GLY A   9      -9.944  -6.857  -1.169  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.167  -6.416  -3.802  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.155  -7.940  -2.921  1.00  0.46           H  
ATOM    142  N   ASP A  10     -12.921  -7.164  -1.122  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.196  -6.948  -0.446  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.146  -5.678   0.401  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.123  -4.941   0.498  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -14.546  -8.158   0.425  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -15.803  -7.950   1.248  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -16.912  -8.184   0.715  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -15.691  -7.570   2.432  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.268  -7.783  -0.729  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -14.955  -6.829  -1.204  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -14.698  -9.016  -0.211  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -13.727  -8.356   1.098  1.00  1.42           H  
ATOM    154  N   ASN A  11     -12.985  -5.416   0.982  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.785  -4.245   1.837  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.427  -3.010   1.005  1.00  0.35           C  
ATOM    157  O   ASN A  11     -12.027  -1.981   1.543  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.693  -4.523   2.878  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.318  -4.711   2.261  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      -9.969  -5.806   1.815  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.519  -3.654   2.252  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.237  -6.035   0.845  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.715  -4.054   2.349  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.644  -3.692   3.567  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.947  -5.419   3.425  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.854  -2.817   2.635  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.622  -3.756   1.875  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.576  -3.131  -0.311  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.185  -2.087  -1.260  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.151  -0.900  -1.280  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.257  -0.201  -2.290  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.078  -2.681  -2.649  1.00  0.27           C  
ATOM    173  H   ALA A  12     -12.974  -3.953  -0.661  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.208  -1.735  -0.976  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.359  -3.487  -2.641  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.757  -1.917  -3.343  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -13.042  -3.061  -2.951  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.842  -0.676  -0.175  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.778   0.431  -0.066  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.063   1.767  -0.299  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.993   1.996   0.259  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.465   0.420   1.311  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.493   0.189   2.340  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.535  -0.660   1.367  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.697  -1.254   0.601  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.537   0.303  -0.822  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.934   1.379   1.471  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.007   1.007   2.508  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.276  -0.469   0.606  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.006  -0.651   2.337  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.083  -1.625   1.194  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.664   2.647  -1.127  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.047   3.884  -1.638  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.072   4.581  -0.684  1.00  0.32           C  
ATOM    195  O   PRO A  14     -11.895   4.732  -1.003  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.262   4.770  -1.897  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.353   3.831  -2.283  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.036   2.492  -1.648  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.541   3.701  -2.574  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.517   5.314  -0.995  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.061   5.457  -2.705  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.298   4.209  -1.911  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.387   3.732  -3.359  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.725   2.283  -0.844  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.075   1.707  -2.387  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.554   4.999   0.482  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -12.725   5.767   1.412  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.529   4.953   1.895  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.411   5.463   1.984  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.549   6.246   2.607  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -14.617   7.262   2.248  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -15.279   7.855   3.471  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -16.350   7.356   3.878  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -14.731   8.823   4.035  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.479   4.781   0.725  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.357   6.629   0.878  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.035   5.396   3.059  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -12.884   6.694   3.330  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.165   8.060   1.680  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.369   6.774   1.650  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.767   3.686   2.181  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.716   2.797   2.649  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.776   2.453   1.496  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.577   2.254   1.688  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.335   1.530   3.249  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.331   0.581   3.882  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -11.024  -0.605   4.539  1.00  1.03           C  
ATOM    228  CE  LYS A  16     -11.961  -0.163   5.656  1.00  1.36           C  
ATOM    229  NZ  LYS A  16     -12.649  -1.313   6.296  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.673   3.335   2.064  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.158   3.316   3.412  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -12.044   1.823   4.011  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.860   0.995   2.468  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.661   0.217   3.117  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.766   1.116   4.632  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.596  -1.133   3.791  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.274  -1.264   4.951  1.00  1.49           H  
ATOM    238  HE2 LYS A  16     -11.386   0.361   6.404  1.00  1.64           H  
ATOM    239  HE3 LYS A  16     -12.703   0.503   5.243  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16     -13.210  -1.832   5.592  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16     -13.285  -0.978   7.046  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16     -11.952  -1.962   6.714  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.334   2.413   0.291  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.562   2.174  -0.919  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.632   3.353  -1.182  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.491   3.182  -1.615  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.512   1.965  -2.102  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.853   1.620  -3.436  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.050   0.336  -3.320  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.913   1.482  -4.513  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.304   2.547   0.216  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.975   1.283  -0.773  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.194   1.166  -1.851  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.083   2.871  -2.237  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.182   2.415  -3.721  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.270   0.468  -2.589  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.611   0.099  -4.277  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.700  -0.466  -3.012  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.440   2.419  -4.621  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.611   0.708  -4.227  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.445   1.219  -5.448  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.130   4.548  -0.899  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.347   5.765  -1.026  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.253   5.802   0.031  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.118   6.201  -0.241  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.251   6.978  -0.905  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.063   4.613  -0.602  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.896   5.773  -2.005  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.729   6.972   0.063  1.00  1.07           H  
ATOM    270  HB2 ALA A  18     -10.003   6.943  -1.678  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.664   7.878  -1.013  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.600   5.374   1.241  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.634   5.274   2.328  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.561   4.237   1.983  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.390   4.394   2.330  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.338   4.900   3.636  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.435   4.974   4.855  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -7.166   4.558   6.119  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -6.278   4.689   7.348  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -5.039   3.869   7.240  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.539   5.135   1.411  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -6.164   6.238   2.441  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -8.170   5.572   3.788  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.713   3.890   3.555  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.597   4.313   4.706  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -6.082   5.988   4.970  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -8.033   5.190   6.245  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.481   3.530   6.020  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.999   5.727   7.463  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -6.837   4.370   8.216  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -4.419   4.251   6.499  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -5.277   2.886   7.001  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -4.523   3.876   8.144  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.068   2.160   0.797  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.872   1.050   0.115  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.044   0.052  -0.636  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.290  -0.891   0.036  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.023   0.060  -2.021  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.534  -1.813  -0.660  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.269  -0.859  -2.720  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.525  -1.793  -2.035  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.051   2.759  -0.171  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.774  -2.724  -2.735  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.864   2.431  -0.123  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.978   3.184   1.290  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.541   1.745   1.643  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.559   1.501  -0.584  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.436   0.512   0.863  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.297  -0.906   1.114  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.608   0.794  -2.554  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -2.956  -2.546  -0.127  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.264  -0.843  -3.799  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.721  -3.644  -2.171  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.230  -2.907  -3.696  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.773  -2.338  -2.874  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.940   3.083   1.114  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.516   3.649  -1.041  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.632   4.321  -1.985  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.621   5.191  -1.244  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.502   5.405  -1.717  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.440   5.159  -2.977  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.447   4.340  -3.766  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.808   3.217  -4.563  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -3.674   3.333  -5.031  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -5.524   2.112  -4.706  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.477   3.849  -1.056  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.099   3.560  -2.528  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -4.974   5.926  -2.434  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.760   5.627  -3.674  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.155   3.906  -3.076  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.966   4.994  -4.449  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -6.411   2.080  -4.295  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -5.139   1.371  -5.218  1.00  0.64           H  
ATOM    334  N   ALA A  22      -3.015   5.673  -0.072  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.126   6.446   0.779  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.033   5.555   1.359  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.129   5.955   1.449  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.917   7.116   1.891  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.933   5.505   0.230  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.671   7.216   0.176  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.358   6.359   2.521  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.697   7.724   1.458  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -2.258   7.738   2.478  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.407   4.337   1.735  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.440   3.375   2.262  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.484   2.901   1.146  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.676   2.671   1.370  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.139   2.177   2.920  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.153   1.204   3.539  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.513   1.575   4.531  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.046   0.060   3.050  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.350   4.081   1.653  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.155   3.885   3.006  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.798   2.531   3.699  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.719   1.650   2.177  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.063   2.774  -0.063  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.749   2.467  -1.233  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.798   3.542  -1.458  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.930   3.237  -1.802  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.100   2.319  -2.498  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.697   0.931  -2.747  1.00  0.43           C  
ATOM    362  CD1 LEU A  24      -1.516   0.934  -4.027  1.00  0.84           C  
ATOM    363  CD2 LEU A  24       0.404  -0.120  -2.838  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.034   2.877  -0.166  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.251   1.535  -1.039  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.912   3.030  -2.441  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.518   2.574  -3.347  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.350   0.669  -1.927  1.00  0.72           H  
ATOM    369 HD11 LEU A  24      -2.350   1.612  -3.922  1.00  1.46           H  
ATOM    370 HD12 LEU A  24      -1.885  -0.062  -4.223  1.00  1.32           H  
ATOM    371 HD13 LEU A  24      -0.895   1.255  -4.851  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.028  -1.069  -3.122  1.00  1.26           H  
ATOM    373 HD22 LEU A  24       0.889  -0.220  -1.880  1.00  1.37           H  
ATOM    374 HD23 LEU A  24       1.130   0.181  -3.579  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.420   4.796  -1.247  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.347   5.911  -1.415  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.549   5.758  -0.489  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.680   6.076  -0.863  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.639   7.231  -1.160  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.495   4.979  -0.972  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.693   5.905  -2.440  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.316   8.046  -1.358  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.316   7.272  -0.130  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.780   7.310  -1.810  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.298   5.252   0.712  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.362   4.981   1.669  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.198   3.799   1.194  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.429   3.842   1.207  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.770   4.677   3.048  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.971   5.823   3.648  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.194   5.373   4.876  1.00  1.38           C  
ATOM    392  CE  LYS A  26       3.110   4.990   6.031  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       3.828   6.166   6.589  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.372   5.049   0.958  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.988   5.856   1.733  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.114   3.824   2.963  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.574   4.432   3.724  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.650   6.614   3.933  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.277   6.192   2.908  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.552   6.178   5.196  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.592   4.517   4.610  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.516   4.541   6.812  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       3.834   4.273   5.675  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       4.428   6.601   5.862  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       4.429   5.873   7.385  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       3.147   6.874   6.928  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.151   1.538   0.276  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.088   0.478  -0.047  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.608  -0.712  -0.810  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.187  -0.950  -2.108  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.515  -1.587  -0.234  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.659  -2.038  -2.817  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       5.992  -2.676  -0.940  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.564  -2.894  -2.231  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.015   1.818  -0.950  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.047  -3.981  -2.945  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.143   1.345  -1.039  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.507   2.755   0.752  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.784   1.171   1.069  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.314   0.937  -0.641  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.657   0.118   0.875  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.479  -0.280  -2.567  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.849  -1.413   0.775  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.321  -2.209  -3.828  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.699  -3.350  -0.481  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.936  -3.691  -3.482  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.280  -4.788  -2.264  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       5.296  -4.302  -3.653  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.526   2.808   0.742  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.482   2.594  -1.884  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.189   2.911  -3.121  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.479   3.671  -2.838  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.516   3.392  -3.441  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.292   3.729  -4.055  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.101   2.949  -4.603  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.134   3.826  -5.374  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       2.988   5.014  -5.086  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       2.467   3.245  -6.358  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.581   2.965  -1.740  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.436   1.978  -3.603  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.914   4.587  -3.514  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       5.886   4.076  -4.890  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.463   2.176  -5.265  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.571   2.494  -3.779  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       2.632   2.293  -6.531  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       1.841   3.787  -6.880  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.412   4.613  -1.907  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.566   5.430  -1.562  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.624   4.597  -0.842  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.814   4.675  -1.160  1.00  0.31           O  
ATOM    451  CB  LYS A  29       8.130   6.614  -0.690  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.256   7.579  -0.349  1.00  0.56           C  
ATOM    453  CD  LYS A  29       9.933   8.111  -1.601  1.00  1.39           C  
ATOM    454  CE  LYS A  29      10.980   9.160  -1.271  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      11.766   9.552  -2.470  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.564   4.764  -1.441  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.988   5.809  -2.480  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.362   7.166  -1.211  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.721   6.233   0.234  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       8.848   8.408   0.208  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.988   7.062   0.254  1.00  0.95           H  
ATOM    462  HD2 LYS A  29      10.411   7.291  -2.114  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.183   8.552  -2.243  1.00  2.03           H  
ATOM    464  HE2 LYS A  29      10.485  10.034  -0.875  1.00  2.45           H  
ATOM    465  HE3 LYS A  29      11.652   8.760  -0.525  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      11.132   9.890  -3.220  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      12.302   8.735  -2.829  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      12.435  10.310  -2.228  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.187   3.784   0.112  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.104   2.947   0.880  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.701   1.862  -0.016  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.866   1.487   0.131  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.377   2.315   2.076  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.320   1.923   3.199  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.641   2.774   4.050  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.762   0.754   3.223  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.223   3.752   0.313  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.902   3.577   1.244  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.662   3.022   2.468  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.855   1.429   1.746  1.00  0.40           H  
ATOM    481  N   LEU A  31       9.898   1.377  -0.960  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.342   0.368  -1.917  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.389   0.967  -2.855  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.398   0.335  -3.161  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.135  -0.153  -2.719  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.248  -1.568  -3.308  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.318  -1.651  -4.383  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.519  -2.575  -2.204  1.00  1.09           C  
ATOM    489  H   LEU A  31       8.969   1.696  -1.005  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.785  -0.443  -1.368  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.270  -0.132  -2.072  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       8.961   0.532  -3.535  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.304  -1.828  -3.766  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.068  -0.983  -5.193  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.375  -2.662  -4.756  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      11.272  -1.367  -3.964  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       8.757  -2.484  -1.444  1.00  1.63           H  
ATOM    498 HD22 LEU A  31      10.487  -2.381  -1.771  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       9.501  -3.572  -2.614  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.146   2.200  -3.288  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.051   2.897  -4.194  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.429   3.070  -3.569  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.447   3.040  -4.262  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.471   4.250  -4.570  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.331   2.652  -2.994  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.145   2.309  -5.092  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.399   4.866  -3.685  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.487   4.114  -4.995  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.114   4.729  -5.293  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.455   3.261  -2.259  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.712   3.388  -1.532  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.357   2.021  -1.315  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.583   1.894  -1.317  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.489   4.085  -0.187  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.771   4.227   0.605  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.574   5.134   0.289  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.980   3.442   1.554  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.606   3.333  -1.772  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.377   3.991  -2.131  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      14.084   5.072  -0.361  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.786   3.512   0.399  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.004  -0.356  -0.903  1.00  0.64           C  
HETATM  523  CB  4PH A  34      13.843  -1.238  -0.426  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.255  -2.599   0.062  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      13.773  -3.747  -0.545  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.113  -2.729   1.142  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.141  -4.998  -0.088  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.484  -3.976   1.605  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      14.996  -5.109   0.986  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.632  -0.949  -2.161  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.368  -6.366   1.448  1.00  1.19           C  
HETATM  532  O   4PH A  34      16.657  -1.629  -2.100  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.526   1.000  -1.148  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.750  -0.307  -0.129  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.154  -1.374  -1.244  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.334  -0.740   0.384  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.103  -3.661  -1.389  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.495  -1.841   1.621  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      13.758  -5.883  -0.573  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.154  -4.061   2.448  1.00  2.02           H  
HETATM  541  H33 4PH A  34      14.570  -7.069   1.262  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.265  -6.691   0.941  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.549  -6.313   2.513  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.562   1.161  -1.191  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.018  -0.687  -3.302  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.204  -0.137  -3.274  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      15.398  -1.049  -4.128  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   0      12.807  -5.162   5.558  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.249  -5.059   6.652  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.738  -4.093   5.059  1.00  1.47           C  
HETATM    4  H1  ACE A   0      13.956  -3.413   5.875  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.267  -3.555   4.259  1.00  1.94           H  
HETATM    6  H3  ACE A   0      14.642  -4.567   4.691  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.611  -6.219   4.762  1.00  1.47           N  
ATOM      8  CA  PRO A   1      11.992  -6.110   3.441  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.622  -5.439   3.514  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.742  -5.888   4.249  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.854  -7.570   2.975  1.00  1.51           C  
ATOM     12  CG  PRO A   1      12.085  -8.406   4.188  1.00  1.89           C  
ATOM     13  CD  PRO A   1      12.986  -7.601   5.081  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.624  -5.565   2.754  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      10.859  -7.735   2.577  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.598  -7.793   2.225  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      11.140  -8.603   4.680  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      12.569  -9.330   3.914  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.792  -7.823   6.120  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.023  -7.784   4.840  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.431  -4.339   2.766  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.167  -3.606   2.765  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.051  -4.410   2.109  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.036  -4.600   0.893  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.475  -2.342   1.955  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.649  -2.686   1.112  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.428  -3.733   1.864  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.871  -3.336   3.768  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.621  -2.082   1.339  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.722  -1.525   2.617  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.312  -3.077   0.161  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.258  -1.809   0.962  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.823  -4.470   1.179  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.228  -3.277   2.428  1.00  0.87           H  
ATOM     35  N   THR A   3       7.132  -4.900   2.923  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.055  -5.732   2.432  1.00  1.05           C  
ATOM     37  C   THR A   3       4.931  -4.876   1.865  1.00  0.79           C  
ATOM     38  O   THR A   3       4.543  -3.867   2.461  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.507  -6.640   3.549  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.137  -5.848   4.687  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.543  -7.675   3.962  1.00  1.71           C  
ATOM     42  H   THR A   3       7.176  -4.694   3.878  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.450  -6.358   1.648  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.634  -7.155   3.179  1.00  1.42           H  
ATOM     45  HG1 THR A   3       5.223  -6.380   5.487  1.00  1.82           H  
ATOM     46 HG21 THR A   3       7.392  -7.179   4.410  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.867  -8.224   3.092  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.106  -8.356   4.676  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.425  -5.265   0.707  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.318  -4.552   0.089  1.00  0.63           C  
ATOM     51  C   LYS A   4       1.997  -5.007   0.698  1.00  0.57           C  
ATOM     52  O   LYS A   4       1.892  -6.135   1.186  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.306  -4.761  -1.432  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.157  -6.206  -1.864  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.065  -6.326  -3.378  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.910  -7.771  -3.824  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       4.060  -8.614  -3.404  1.00  1.84           N  
ATOM     58  H   LYS A   4       4.799  -6.053   0.264  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.452  -3.504   0.297  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.485  -4.200  -1.854  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.233  -4.383  -1.839  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.016  -6.761  -1.524  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.260  -6.610  -1.421  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.211  -5.761  -3.723  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       3.966  -5.919  -3.816  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       2.006  -8.172  -3.391  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       2.833  -7.795  -4.900  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       4.089  -8.693  -2.367  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       4.955  -8.192  -3.730  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.973  -9.565  -3.810  1.00  2.13           H  
ATOM     71  N   PRO A   5       0.988  -4.131   0.716  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.346  -4.482   1.208  1.00  0.58           C  
ATOM     73  C   PRO A   5      -1.091  -5.389   0.233  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.750  -5.462  -0.950  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -1.040  -3.125   1.320  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.372  -2.278   0.299  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.062  -2.722   0.274  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.303  -4.954   2.178  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -2.095  -3.233   1.111  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.892  -2.709   2.302  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.833  -2.438  -0.669  1.00  0.70           H  
ATOM     82  HG3 PRO A   5      -0.434  -1.239   0.579  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.461  -2.651  -0.727  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       1.653  -2.133   0.964  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.099  -6.082   0.731  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.885  -6.975  -0.099  1.00  0.65           C  
ATOM     87  C   THR A   6      -4.020  -6.213  -0.782  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.514  -5.209  -0.262  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.448  -8.159   0.721  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.139  -9.079  -0.134  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.384  -7.674   1.815  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.321  -5.989   1.683  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.234  -7.376  -0.862  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.620  -8.671   1.183  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -5.048  -9.178   0.173  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -5.167  -7.075   1.375  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.831  -7.079   2.523  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.820  -8.522   2.317  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.411  -6.695  -1.953  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.438  -6.047  -2.762  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.788  -6.065  -2.047  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.277  -7.132  -1.673  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.580  -6.762  -4.108  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.287  -6.887  -4.901  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.750  -5.532  -5.324  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -2.646  -5.669  -6.360  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -3.115  -6.370  -7.586  1.00  1.88           N  
ATOM    108  H   LYS A   7      -4.003  -7.523  -2.277  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.137  -5.025  -2.934  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.961  -7.756  -3.931  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.293  -6.221  -4.713  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.547  -7.378  -4.288  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.475  -7.479  -5.783  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -4.557  -4.949  -5.746  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.353  -5.027  -4.455  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -2.300  -4.682  -6.630  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -1.829  -6.228  -5.925  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -2.355  -6.390  -8.298  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -3.939  -5.881  -7.989  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -3.383  -7.349  -7.362  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.406  -4.893  -1.838  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.735  -4.801  -1.227  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.809  -5.480  -2.073  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.991  -5.152  -3.248  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -9.000  -3.291  -1.147  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.665  -2.648  -1.277  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.854  -3.563  -2.152  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.744  -5.226  -0.235  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.652  -2.990  -1.959  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.446  -3.043  -0.195  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.771  -1.676  -1.739  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.199  -2.555  -0.306  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.000  -3.320  -3.196  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.806  -3.506  -1.889  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.501  -6.441  -1.480  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.573  -7.125  -2.175  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.931  -6.606  -1.762  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.598  -5.910  -2.526  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.289  -6.682  -0.552  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.450  -6.979  -3.237  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.520  -8.181  -1.956  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.327  -6.926  -0.539  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.599  -6.459   0.006  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.406  -5.102   0.664  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.297  -4.253   0.662  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.151  -7.461   1.026  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -16.485  -7.027   1.594  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -17.508  -7.175   0.895  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -16.522  -6.542   2.745  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.748  -7.490   0.015  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.299  -6.360  -0.811  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -15.283  -8.418   0.547  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -14.448  -7.562   1.840  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.210  -4.899   1.196  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.849  -3.649   1.854  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.468  -2.581   0.833  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.999  -1.504   1.194  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.692  -3.865   2.840  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.420  -4.357   2.168  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.466  -5.091   1.181  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.274  -3.956   2.696  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.541  -5.617   1.143  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.714  -3.307   2.401  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.474  -2.930   3.333  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.992  -4.594   3.579  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.306  -3.371   3.480  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.438  -4.261   2.282  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.694  -2.878  -0.444  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.341  -1.969  -1.532  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.319  -0.801  -1.638  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.456  -0.187  -2.696  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.284  -2.729  -2.845  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.113  -3.733  -0.661  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.357  -1.580  -1.329  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -13.270  -3.091  -3.094  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.608  -3.567  -2.745  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.932  -2.070  -3.624  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.990  -0.501  -0.539  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.861   0.656  -0.458  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.057   1.930  -0.686  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.935   2.037  -0.195  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.549   0.720   0.915  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.572   0.545   1.949  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.620  -0.351   1.034  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.883  -1.072   0.249  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.620   0.569  -1.220  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.014   1.689   1.023  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -13.694   0.496   1.552  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.137  -0.239   1.975  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -16.161  -1.327   0.987  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.324  -0.245   0.223  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.621   2.898  -1.431  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.930   4.139  -1.821  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.082   4.762  -0.710  1.00  0.32           C  
ATOM    195  O   PRO A  14     -11.965   5.221  -0.960  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.085   5.068  -2.185  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.161   4.171  -2.690  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.995   2.848  -1.975  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.311   3.981  -2.691  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.412   5.609  -1.306  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.783   5.756  -2.959  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.128   4.605  -2.465  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.049   4.030  -3.757  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.718   2.754  -1.178  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.098   2.027  -2.670  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.601   4.757   0.513  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -12.914   5.385   1.636  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.657   4.606   2.025  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.578   5.180   2.177  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.854   5.510   2.836  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.032   6.438   2.593  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -15.891   6.623   3.824  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -16.855   5.853   4.003  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -15.606   7.539   4.620  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.463   4.315   0.662  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.619   6.374   1.322  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.243   4.532   3.078  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.296   5.885   3.680  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.659   7.402   2.285  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.641   6.019   1.806  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.792   3.295   2.163  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.663   2.451   2.530  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.720   2.299   1.341  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.517   2.114   1.505  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.148   1.077   3.018  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.021   0.111   3.379  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -9.136   0.649   4.499  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.878   0.728   5.825  1.00  1.36           C  
ATOM    229  NZ  LYS A  16     -10.314  -0.612   6.296  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.663   2.887   2.006  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.133   2.943   3.331  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.763   1.217   3.896  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.746   0.621   2.238  1.00  0.37           H  
ATOM    234  HG2 LYS A  16     -10.454  -0.825   3.699  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.413  -0.055   2.502  1.00  1.16           H  
ATOM    236  HD2 LYS A  16      -8.286  -0.006   4.616  1.00  1.70           H  
ATOM    237  HD3 LYS A  16      -8.793   1.637   4.230  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -9.223   1.163   6.565  1.00  1.64           H  
ATOM    239  HE3 LYS A  16     -10.747   1.358   5.700  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16     -10.962  -1.044   5.607  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16     -10.807  -0.530   7.207  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -9.490  -1.236   6.417  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.279   2.409   0.146  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.502   2.319  -1.079  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.573   3.525  -1.192  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.463   3.426  -1.717  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.447   2.242  -2.279  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.808   1.875  -3.616  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.102   0.534  -3.524  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.873   1.828  -4.692  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.249   2.551   0.084  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.912   1.419  -1.034  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.207   1.506  -2.063  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.923   3.204  -2.390  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.081   2.626  -3.888  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.705   0.269  -4.492  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.808  -0.220  -3.205  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -8.299   0.599  -2.810  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.391   2.774  -4.729  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.578   1.040  -4.461  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.412   1.630  -5.647  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.033   4.656  -0.671  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.232   5.869  -0.628  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.106   5.720   0.387  1.00  0.26           C  
ATOM    265  O   ALA A  18      -5.958   6.088   0.118  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.105   7.062  -0.284  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.941   4.675  -0.306  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.808   6.026  -1.607  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -9.548   6.913   0.691  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.887   7.159  -1.021  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -8.504   7.958  -0.273  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.445   5.175   1.554  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.452   4.854   2.575  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.420   3.878   2.015  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.223   3.998   2.277  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.134   4.248   3.809  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.160   3.743   4.869  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.377   4.875   5.520  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -6.261   5.745   6.402  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -6.839   4.981   7.540  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.391   4.994   1.737  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.954   5.770   2.858  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.766   4.999   4.260  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.748   3.418   3.495  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -6.716   3.219   5.633  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.465   3.060   4.399  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -4.590   4.452   6.126  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -4.942   5.489   4.744  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.669   6.560   6.792  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -7.065   6.143   5.802  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -7.388   5.617   8.157  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -6.081   4.546   8.102  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -7.468   4.231   7.190  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.040   1.940   0.593  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.895   0.937  -0.190  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.107  -0.113  -0.919  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -5.011  -0.084  -2.299  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -4.474  -1.131  -0.227  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -4.293  -1.048  -2.978  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -3.755  -2.098  -0.899  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.666  -2.053  -2.273  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.029   2.635  -0.321  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.920  -3.009  -2.947  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.835   2.359  -0.251  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.900   2.919   1.235  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.503   1.416   1.368  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.481   1.473  -0.916  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.558   0.430   0.494  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -5.506   0.703  -2.845  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -4.543  -1.164   0.849  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -4.222  -1.012  -4.054  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -3.265  -2.885  -0.349  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.960  -3.943  -2.409  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -3.316  -3.140  -3.942  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -1.891  -2.677  -3.005  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.871   2.860   1.097  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.505   3.559  -1.153  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.627   4.319  -2.043  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.579   5.096  -1.247  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.439   5.256  -1.690  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.444   5.279  -2.912  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.327   4.578  -3.929  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.523   3.857  -4.994  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.191   4.431  -6.031  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.199   2.597  -4.750  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.473   3.736  -1.169  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.121   3.612  -2.684  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.074   5.877  -2.271  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.766   5.929  -3.443  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.948   3.861  -3.413  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.954   5.316  -4.410  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.487   2.196  -3.906  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.678   2.113  -5.428  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.968   5.559  -0.066  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.066   6.287   0.814  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.989   5.362   1.367  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.166   5.761   1.542  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.851   6.926   1.944  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.893   5.405   0.226  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.598   7.072   0.240  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.346   6.155   2.517  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.589   7.600   1.534  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -2.178   7.474   2.584  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.375   4.121   1.639  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.438   3.115   2.133  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.532   2.715   1.028  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.719   2.502   1.275  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.184   1.880   2.647  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.345   1.049   3.599  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.242   1.414   4.788  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.235   0.033   3.155  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.320   3.880   1.518  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.123   3.552   2.943  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.080   2.190   3.163  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.455   1.258   1.807  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.019   2.634  -0.199  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.854   2.352  -1.365  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.895   3.441  -1.564  1.00  0.27           C  
ATOM    359  O   LEU A  24       3.003   3.167  -2.013  1.00  0.28           O  
ATOM    360  CB  LEU A  24       0.016   2.202  -2.643  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.540   0.800  -2.919  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.580  -0.169  -3.261  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.324   0.292  -1.730  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.948   2.757  -0.320  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.365   1.423  -1.174  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.818   2.888  -2.581  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.632   2.489  -3.483  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.211   0.847  -3.766  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.278  -0.221  -2.439  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.094   0.171  -4.148  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.163  -1.150  -3.440  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.676   0.244  -0.867  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.709  -0.693  -1.947  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.144   0.964  -1.526  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.535   4.672  -1.225  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.468   5.786  -1.324  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.641   5.575  -0.382  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.794   5.802  -0.747  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.764   7.098  -1.022  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.622   4.835  -0.905  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.838   5.822  -2.338  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.464   7.914  -1.129  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.386   7.077  -0.011  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.944   7.233  -1.711  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.342   5.110   0.825  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.375   4.797   1.795  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.230   3.643   1.291  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.454   3.663   1.407  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.758   4.422   3.143  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.003   5.552   3.828  1.00  0.64           C  
ATOM    391  CD  LYS A  26       2.479   5.114   5.189  1.00  1.38           C  
ATOM    392  CE  LYS A  26       1.482   3.974   5.062  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       1.137   3.373   6.376  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.402   4.965   1.062  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.996   5.670   1.917  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.070   3.605   2.990  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.544   4.093   3.804  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.669   6.391   3.961  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.170   5.845   3.207  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       3.310   4.785   5.794  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       1.995   5.955   5.664  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       0.581   4.356   4.612  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       1.905   3.210   4.428  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       0.642   4.065   6.970  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       2.002   3.066   6.866  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       0.522   2.545   6.237  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.246   1.455   0.227  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.224   0.370  -0.146  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.803  -0.771  -0.942  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.386  -0.997  -2.244  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.763  -1.609  -0.396  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.916  -2.033  -2.986  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.297  -2.646  -1.137  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.872  -2.853  -2.430  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.139   1.780  -0.967  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.413  -3.890  -3.177  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.321   1.454  -0.962  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.568   2.642   0.727  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.872   1.082   1.026  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.439   0.819  -0.733  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.797  -0.040   0.757  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.635  -0.358  -2.677  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.097  -1.445   0.616  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.581  -2.197  -4.001  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.043  -3.294  -0.702  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.696  -4.696  -2.520  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       5.683  -4.239  -3.892  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       7.290  -3.530  -3.697  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.590   2.702   0.650  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.581   2.433  -1.981  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.320   2.700  -3.211  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.486   3.652  -2.967  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.560   3.493  -3.552  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.399   3.265  -4.296  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.393   2.251  -4.836  1.00  0.39           C  
ATOM    436  CD  GLN A  28       3.557   2.798  -5.976  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       3.135   2.053  -6.865  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       3.307   4.095  -5.964  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.648   2.745  -1.900  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.720   1.758  -3.554  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.848   4.102  -3.885  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.005   3.616  -5.120  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       4.928   1.384  -5.193  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.730   1.956  -4.035  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.666   4.632  -5.227  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       2.775   4.470  -6.694  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.279   4.632  -2.096  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.323   5.595  -1.779  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.450   4.921  -0.998  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.628   5.166  -1.259  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.746   6.775  -0.988  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.764   7.864  -0.669  1.00  0.56           C  
ATOM    453  CD  LYS A  29       9.360   8.480  -1.928  1.00  1.39           C  
ATOM    454  CE  LYS A  29       8.325   9.257  -2.729  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       8.901   9.814  -3.981  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.403   4.712  -1.661  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.722   5.961  -2.713  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       6.945   7.219  -1.559  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.346   6.404  -0.055  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       8.278   8.641  -0.098  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.561   7.433  -0.081  1.00  0.95           H  
ATOM    462  HD2 LYS A  29      10.156   9.151  -1.645  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       9.760   7.690  -2.547  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       7.510   8.596  -2.981  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       7.953  10.069  -2.121  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       8.197  10.404  -4.468  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       9.185   9.042  -4.617  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       9.736  10.396  -3.769  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.087   4.060  -0.052  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.083   3.339   0.742  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.778   2.279  -0.109  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.975   2.032   0.042  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.434   2.690   1.974  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.438   1.969   2.852  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.105   2.634   3.671  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.577   0.733   2.713  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.130   3.910   0.120  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.824   4.055   1.070  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.956   3.456   2.568  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.691   1.976   1.651  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.019   1.676  -1.020  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.546   0.680  -1.946  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.653   1.303  -2.795  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.664   0.667  -3.089  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.405   0.163  -2.843  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.564  -1.245  -3.435  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.694  -1.304  -4.445  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.784  -2.260  -2.329  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.061   1.898  -1.062  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.953  -0.134  -1.371  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.493   0.176  -2.263  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.292   0.854  -3.662  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.652  -1.511  -3.948  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.779  -2.309  -4.832  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.621  -1.024  -3.965  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.489  -0.621  -5.255  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.778  -3.255  -2.747  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       8.994  -2.167  -1.597  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      10.736  -2.074  -1.857  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.454   2.563  -3.162  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.412   3.298  -3.974  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.756   3.440  -3.265  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.808   3.418  -3.903  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.851   4.665  -4.322  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.631   3.011  -2.881  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.557   2.752  -4.892  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      10.896   4.548  -4.812  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.536   5.178  -4.981  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.723   5.239  -3.416  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.716   3.579  -1.947  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.938   3.716  -1.157  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.569   2.353  -0.888  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.777   2.245  -0.664  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.651   4.428   0.169  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.912   4.675   0.976  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.600   5.688   0.723  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      16.222   3.856   1.868  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.846   3.593  -1.495  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.632   4.309  -1.729  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      14.184   5.380  -0.033  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.980   3.821   0.760  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.207  -0.039  -0.675  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.021  -0.925  -0.286  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.390  -2.341   0.063  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      15.011  -2.629   1.266  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      14.106  -3.382  -0.807  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.344  -3.930   1.596  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      14.434  -4.684  -0.482  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.052  -4.954   0.719  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.904  -0.592  -1.913  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.377  -6.264   1.049  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.274  -0.823  -2.946  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.746   1.318  -0.916  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.910  -0.009   0.140  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.326  -0.957  -1.110  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.530  -0.493   0.572  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      15.239  -1.825   1.950  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      13.622  -3.171  -1.749  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.828  -4.140   2.539  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      14.207  -5.485  -1.169  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.578  -6.822   0.148  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.250  -6.274   1.685  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      14.542  -6.716   1.567  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.800   1.469  -1.106  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.210  -0.791  -1.812  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.647  -0.574  -0.961  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.685  -1.145  -2.592  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   0      13.004  -3.005   5.354  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.452  -2.433   6.295  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.912  -2.253   4.422  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.725  -1.824   4.999  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.361  -1.468   3.941  1.00  1.94           H  
HETATM    6  H3  ACE A   0      14.287  -2.943   3.675  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.826  -4.308   5.110  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.124  -4.813   3.924  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.667  -4.351   3.865  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.856  -4.714   4.721  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.193  -6.337   4.084  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.306  -6.586   5.038  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.334  -5.397   5.959  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.627  -4.523   3.014  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.254  -6.706   4.480  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.407  -6.801   3.135  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      13.115  -7.496   5.595  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      14.242  -6.658   4.503  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.687  -5.556   6.809  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.344  -5.191   6.281  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.320  -3.525   2.866  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.944  -3.069   2.659  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.028  -4.207   2.208  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.353  -4.940   1.271  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.062  -2.017   1.543  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.515  -1.743   1.377  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.243  -2.962   1.870  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.541  -2.613   3.553  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.642  -2.413   0.627  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.545  -1.112   1.826  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.732  -1.572   0.332  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.794  -0.882   1.966  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.411  -3.661   1.062  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.178  -2.680   2.329  1.00  0.87           H  
ATOM     35  N   THR A   3       6.895  -4.360   2.876  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.937  -5.395   2.522  1.00  1.05           C  
ATOM     37  C   THR A   3       4.793  -4.809   1.703  1.00  0.79           C  
ATOM     38  O   THR A   3       4.101  -3.894   2.155  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.372  -6.084   3.779  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.024  -5.099   4.763  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.377  -7.065   4.363  1.00  1.71           C  
ATOM     42  H   THR A   3       6.687  -3.756   3.622  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.450  -6.136   1.926  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.483  -6.630   3.500  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.214  -4.648   4.487  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.617  -7.815   3.624  1.00  2.27           H  
ATOM     47 HG22 THR A   3       5.950  -7.541   5.233  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.275  -6.538   4.645  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.596  -5.327   0.501  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.546  -4.818  -0.369  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.171  -5.295   0.093  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.001  -6.442   0.507  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.800  -5.164  -1.855  1.00  0.83           C  
ATOM     54  CG  LYS A   4       4.183  -6.612  -2.163  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.011  -7.567  -2.013  1.00  1.29           C  
ATOM     56  CE  LYS A   4       3.428  -9.006  -2.253  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.294  -9.948  -2.071  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.154  -6.077   0.207  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.566  -3.742  -0.269  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       2.905  -4.940  -2.414  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.595  -4.528  -2.216  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.538  -6.663  -3.183  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       4.973  -6.913  -1.497  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.614  -7.480  -1.013  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       2.247  -7.299  -2.729  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       3.800  -9.097  -3.262  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       4.212  -9.260  -1.555  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       2.614 -10.924  -2.219  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       1.539  -9.737  -2.753  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       1.909  -9.864  -1.107  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.184  -4.394   0.079  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.189  -4.716   0.470  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.973  -5.388  -0.656  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.617  -5.273  -1.832  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.765  -3.343   0.791  1.00  0.70           C  
ATOM     76  CG  PRO A   5      -0.052  -2.409  -0.122  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.333  -2.970  -0.295  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.218  -5.339   1.351  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.829  -3.339   0.607  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.561  -3.085   1.816  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.563  -2.367  -1.074  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.000  -1.426   0.320  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       1.651  -2.874  -1.323  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.030  -2.472   0.365  1.00  0.70           H  
ATOM     85  N   THR A   6      -2.039  -6.085  -0.291  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.854  -6.803  -1.260  1.00  0.65           C  
ATOM     87  C   THR A   6      -4.021  -5.939  -1.737  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.431  -4.998  -1.053  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.385  -8.130  -0.668  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -4.028  -8.913  -1.682  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.363  -7.876   0.468  1.00  0.96           C  
ATOM     92  H   THR A   6      -2.283  -6.120   0.657  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.231  -7.039  -2.109  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.547  -8.686  -0.278  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -3.940  -9.851  -1.463  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.727  -8.820   0.845  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -5.192  -7.288   0.102  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -3.863  -7.340   1.261  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.539  -6.262  -2.915  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.644  -5.516  -3.510  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.922  -5.709  -2.694  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.375  -6.840  -2.504  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.880  -5.970  -4.956  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.661  -5.845  -5.862  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -4.207  -4.401  -6.009  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.072  -4.264  -7.016  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -1.895  -5.099  -6.654  1.00  1.88           N  
ATOM    108  H   LYS A   7      -4.177  -7.039  -3.390  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.382  -4.470  -3.509  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -6.187  -7.002  -4.947  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.675  -5.374  -5.379  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.853  -6.422  -5.440  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.911  -6.235  -6.838  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -5.043  -3.801  -6.340  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.865  -4.045  -5.049  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -3.432  -4.569  -7.987  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -2.769  -3.228  -7.056  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -1.580  -4.880  -5.689  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -1.111  -4.915  -7.311  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -2.141  -6.109  -6.706  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.508  -4.609  -2.190  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.745  -4.655  -1.400  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.882  -5.370  -2.124  1.00  0.31           C  
ATOM    124  O   PRO A   8     -10.242  -5.015  -3.247  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -9.094  -3.179  -1.195  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.806  -2.453  -1.329  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -7.002  -3.232  -2.335  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.584  -5.127  -0.442  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.798  -2.859  -1.956  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.510  -3.027  -0.210  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.990  -1.447  -1.685  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.289  -2.428  -0.380  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.182  -2.861  -3.334  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.947  -3.182  -2.096  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.420  -6.391  -1.479  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.538  -7.124  -2.033  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.850  -6.710  -1.405  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.676  -6.060  -2.044  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.058  -6.646  -0.603  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.584  -6.938  -3.095  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.387  -8.180  -1.867  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.033  -7.070  -0.143  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.255  -6.733   0.584  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.073  -5.436   1.367  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.045  -4.796   1.772  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -14.651  -7.873   1.529  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -13.682  -8.057   2.680  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -13.949  -7.529   3.782  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -12.641  -8.717   2.488  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.332  -7.584   0.314  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.042  -6.591  -0.143  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -15.627  -7.665   1.938  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -14.691  -8.796   0.969  1.00  1.42           H  
ATOM    154  N   ASN A  11     -12.820  -5.048   1.567  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -12.495  -3.797   2.249  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.311  -2.672   1.238  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.860  -1.584   1.581  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.234  -3.935   3.114  1.00  0.61           C  
ATOM    159  CG  ASN A  11      -9.984  -4.259   2.315  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.037  -4.963   1.308  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -8.845  -3.745   2.759  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.086  -5.623   1.255  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.330  -3.550   2.886  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.068  -3.006   3.637  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -11.389  -4.721   3.837  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -8.869  -3.190   3.564  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.023  -3.941   2.265  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.670  -2.950  -0.009  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.502  -2.006  -1.112  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.523  -0.868  -1.068  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.876  -0.302  -2.104  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.584  -2.739  -2.439  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.070  -3.821  -0.199  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.514  -1.584  -1.030  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -13.580  -3.132  -2.574  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.872  -3.553  -2.444  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -12.353  -2.054  -3.242  1.00  0.96           H  
ATOM    178  N   THR A  13     -14.007  -0.550   0.124  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.903   0.581   0.311  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.215   1.863  -0.149  1.00  0.31           C  
ATOM    181  O   THR A  13     -13.005   2.002   0.016  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.315   0.726   1.789  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.148   0.802   2.620  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.181  -0.442   2.226  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.726  -1.068   0.903  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.791   0.419  -0.280  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.885   1.637   1.900  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.330   0.390   3.472  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -15.616  -1.358   2.155  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.046  -0.503   1.585  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.499  -0.291   3.247  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.963   2.807  -0.751  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.401   4.078  -1.231  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.535   4.773  -0.181  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.597   5.502  -0.508  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.643   4.919  -1.533  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.721   3.938  -1.832  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.409   2.696  -1.032  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.825   3.937  -2.134  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.896   5.519  -0.667  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.469   5.552  -2.387  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.678   4.350  -1.536  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.723   3.707  -2.889  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.978   2.682  -0.115  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.616   1.811  -1.615  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.853   4.527   1.081  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.124   5.108   2.195  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.733   4.483   2.324  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.721   5.186   2.350  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -13.916   4.891   3.484  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.335   5.426   3.420  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.176   4.974   4.592  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -16.865   3.942   4.470  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.149   5.646   5.645  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.602   3.927   1.269  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.021   6.166   2.016  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -13.966   3.834   3.689  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.405   5.386   4.296  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.302   6.505   3.413  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.794   5.074   2.509  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.692   3.157   2.374  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.447   2.433   2.592  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.643   2.343   1.300  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.415   2.294   1.327  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -10.745   1.028   3.132  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.507   0.219   3.493  1.00  0.52           C  
ATOM    227  CD  LYS A  16      -8.749   0.846   4.653  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -7.580  -0.021   5.092  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -6.843   0.577   6.238  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.518   2.649   2.247  1.00  0.32           H  
ATOM    231  HA  LYS A  16      -9.872   2.979   3.325  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.352   1.123   4.023  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.301   0.479   2.383  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.808  -0.780   3.770  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -8.855   0.173   2.631  1.00  1.16           H  
ATOM    236  HD2 LYS A  16      -8.373   1.809   4.345  1.00  1.70           H  
ATOM    237  HD3 LYS A  16      -9.426   0.969   5.484  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -7.956  -0.990   5.384  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -6.901  -0.135   4.259  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -6.399   1.471   5.951  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -6.101  -0.073   6.566  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.496   0.765   7.026  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.344   2.344   0.174  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.713   2.241  -1.134  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.807   3.443  -1.387  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.715   3.310  -1.942  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.788   2.141  -2.220  1.00  0.26           C  
ATOM    248  CG  LEU A  17     -10.288   1.839  -3.630  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.509   0.536  -3.653  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -11.465   1.764  -4.583  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.325   2.412   0.225  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -9.117   1.343  -1.145  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.479   1.358  -1.939  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.324   3.077  -2.248  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.635   2.633  -3.959  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.623   0.638  -3.047  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -9.229   0.301  -4.669  1.00  1.00           H  
ATOM    258 HD13 LEU A  17     -10.127  -0.258  -3.256  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -12.140   0.986  -4.254  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.110   1.538  -5.577  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -11.983   2.711  -4.590  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.261   4.609  -0.951  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.496   5.834  -1.098  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.285   5.825  -0.176  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.179   6.197  -0.574  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.376   7.038  -0.810  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.138   4.647  -0.518  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -8.157   5.897  -2.122  1.00  0.30           H  
ATOM    269  HB1 ALA A  18     -10.216   7.038  -1.487  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -8.804   7.943  -0.947  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.734   6.986   0.207  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.498   5.380   1.057  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.416   5.273   2.022  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.420   4.204   1.581  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.222   4.306   1.847  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -6.963   4.947   3.414  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -5.895   4.970   4.496  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.467   4.669   5.871  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -7.405   5.767   6.349  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -7.903   5.512   7.725  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.407   5.126   1.324  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.911   6.227   2.058  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.725   5.668   3.669  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.403   3.960   3.395  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.147   4.228   4.260  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.437   5.949   4.513  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.016   3.740   5.824  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -5.654   4.572   6.574  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -6.875   6.707   6.336  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -8.248   5.821   5.675  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -8.528   6.285   8.030  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -7.105   5.448   8.389  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -8.436   4.619   7.757  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.093   2.130   0.345  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.964   1.056  -0.312  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.178   0.010  -1.044  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.389  -0.893  -0.354  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.218  -0.060  -2.427  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.655  -1.845  -1.029  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.482  -1.009  -3.108  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.701  -1.899  -2.404  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.103   2.702  -0.664  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.924  -2.825  -3.083  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.921   2.369  -0.640  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.927   3.185   0.898  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.542   1.685   1.158  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.628   1.529  -1.019  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.551   0.560   0.447  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.351  -0.850   0.723  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.833   0.638  -2.972  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.044  -2.541  -0.480  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.522  -1.053  -4.186  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -3.470  -3.748  -3.186  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.670  -2.440  -4.060  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -2.020  -3.011  -2.518  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.902   3.130   0.777  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.584   3.574  -1.542  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.717   4.235  -2.512  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.637   5.044  -1.801  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.500   5.132  -2.266  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.538   5.131  -3.441  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.457   4.351  -4.367  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.690   3.495  -5.359  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.381   3.937  -6.466  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.368   2.272  -4.972  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.546   3.777  -1.541  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.238   3.466  -3.101  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.143   5.797  -2.843  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.863   5.717  -4.048  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.086   3.709  -3.769  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.072   5.050  -4.916  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.636   1.982  -4.077  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.865   1.706  -5.595  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.994   5.608  -0.657  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -2.049   6.351   0.160  1.00  0.38           C  
ATOM    336  C   ALA A  22      -1.060   5.405   0.839  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.083   5.773   1.109  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.794   7.173   1.192  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.922   5.526  -0.353  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.507   7.026  -0.483  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -2.089   7.735   1.784  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.362   6.513   1.833  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.467   7.851   0.690  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.510   4.187   1.110  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.651   3.161   1.699  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.391   2.718   0.681  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.546   2.470   1.023  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.475   1.953   2.156  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.721   1.066   3.128  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.641   1.412   4.325  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.193   0.018   2.694  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.449   3.976   0.918  1.00  0.35           H  
ATOM    353  HA  ASP A  23      -0.149   3.592   2.551  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.379   2.296   2.637  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.735   1.360   1.292  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.026   2.631  -0.579  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.895   2.332  -1.672  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.971   3.396  -1.783  1.00  0.27           C  
ATOM    359  O   LEU A  24       3.109   3.094  -2.123  1.00  0.28           O  
ATOM    360  CB  LEU A  24       0.161   2.201  -3.011  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.400   0.813  -3.329  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.727  -0.182  -3.561  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.299   0.330  -2.212  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.981   2.754  -0.773  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.369   1.389  -1.443  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.662   2.904  -3.015  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.847   2.473  -3.799  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -0.988   0.868  -4.233  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.357   0.166  -4.366  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.308  -1.145  -3.821  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.314  -0.280  -2.661  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -0.726   0.244  -1.301  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -1.710  -0.633  -2.474  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -2.102   1.037  -2.066  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.610   4.638  -1.489  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.571   5.731  -1.498  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.647   5.505  -0.440  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.804   5.872  -0.627  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.867   7.059  -1.276  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.673   4.825  -1.264  1.00  0.31           H  
ATOM    381  HA  ALA A  25       3.040   5.755  -2.472  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.587   7.861  -1.325  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.397   7.055  -0.305  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       1.117   7.200  -2.039  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.258   4.883   0.667  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.206   4.521   1.712  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.141   3.435   1.200  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.356   3.494   1.389  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.469   4.018   2.958  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.514   5.027   3.574  1.00  0.64           C  
ATOM    391  CD  LYS A  26       1.814   4.438   4.789  1.00  1.38           C  
ATOM    392  CE  LYS A  26       0.831   5.417   5.407  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       0.260   4.894   6.678  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.312   4.661   0.782  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.782   5.398   1.964  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       2.899   3.141   2.692  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.200   3.745   3.704  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       3.072   5.901   3.879  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       1.775   5.308   2.840  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       1.276   3.551   4.487  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       2.557   4.175   5.526  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       1.343   6.345   5.607  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       0.028   5.593   4.706  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26      -0.418   5.577   7.073  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       1.018   4.737   7.374  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26      -0.230   3.994   6.509  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.292   1.328  -0.019  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.309   0.271  -0.539  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.934  -0.817  -1.366  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.588  -0.961  -2.700  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.852  -1.697  -0.817  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       5.148  -1.957  -3.473  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.417  -2.697  -1.586  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       6.061  -2.823  -2.910  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.238   1.773  -1.130  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.624  -3.828  -3.681  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.420   1.446  -1.111  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.553   2.459   0.524  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.877   0.903   0.782  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.563   0.760  -1.145  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.823  -0.199   0.301  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.871  -0.283  -3.139  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.128  -1.596   0.220  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.869  -2.057  -4.511  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.132  -3.378  -1.150  1.00  0.49           H  
HETATM  426  H33 4PH A  27       6.017  -4.718  -3.614  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       6.684  -3.504  -4.710  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       7.615  -4.047  -3.308  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.585   2.504   0.382  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.716   2.535  -2.085  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.500   2.962  -3.239  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.656   3.868  -2.822  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.739   3.815  -3.407  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.615   3.682  -4.260  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.600   2.770  -4.944  1.00  0.39           C  
ATOM    436  CD  GLN A  28       5.253   1.657  -5.744  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       6.368   1.804  -6.241  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       4.554   0.541  -5.888  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.777   2.821  -2.010  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.907   2.076  -3.700  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       5.075   4.473  -3.758  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.248   4.117  -5.020  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       3.970   2.323  -4.190  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.993   3.363  -5.609  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.670   0.493  -5.477  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       4.951  -0.189  -6.411  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.426   4.689  -1.805  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.446   5.610  -1.324  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.546   4.858  -0.580  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.735   5.099  -0.798  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.828   6.666  -0.403  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.779   7.800  -0.055  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.277   8.618   1.126  1.00  1.39           C  
ATOM    454  CE  LYS A  29       6.899   9.201   0.871  1.00  1.98           C  
ATOM    455  NZ  LYS A  29       6.413   9.994   2.030  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.547   4.680  -1.371  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.880   6.102  -2.182  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       6.962   7.088  -0.891  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.516   6.190   0.515  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.743   7.384   0.195  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       8.877   8.448  -0.913  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       8.230   7.982   1.996  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       8.970   9.427   1.308  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       6.947   9.839   0.002  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       6.209   8.390   0.685  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29       5.456  10.357   1.839  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29       7.048  10.801   2.203  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29       6.384   9.402   2.885  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.147   3.934   0.287  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.107   3.201   1.110  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.837   2.147   0.279  1.00  0.30           C  
ATOM    472  O   ASP A  30      12.000   1.833   0.537  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.403   2.550   2.309  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.373   2.027   3.350  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.844   2.828   4.184  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.649   0.810   3.360  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.186   3.745   0.381  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.835   3.913   1.475  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.763   3.280   2.783  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.800   1.725   1.960  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.156   1.623  -0.736  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.747   0.642  -1.638  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.918   1.253  -2.400  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.868   0.559  -2.760  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.701   0.139  -2.635  1.00  0.38           C  
ATOM    486  CG  LEU A  31      10.105  -1.097  -3.435  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.137  -2.320  -2.534  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.157  -1.311  -4.602  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.221   1.895  -0.876  1.00  0.22           H  
ATOM    490  HA  LEU A  31      11.104  -0.185  -1.048  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.793  -0.089  -2.092  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.491   0.935  -3.333  1.00  0.39           H  
ATOM    493  HG  LEU A  31      11.099  -0.951  -3.832  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      10.367  -3.195  -3.123  1.00  1.18           H  
ATOM    495 HD12 LEU A  31       9.171  -2.442  -2.065  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.892  -2.186  -1.775  1.00  1.30           H  
ATOM    497 HD21 LEU A  31       9.452  -2.194  -5.147  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.195  -0.454  -5.258  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       8.151  -1.436  -4.231  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.836   2.556  -2.636  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.879   3.285  -3.341  1.00  0.47           C  
ATOM    502  C   ALA A  32      14.209   3.199  -2.599  1.00  0.48           C  
ATOM    503  O   ALA A  32      15.261   3.017  -3.213  1.00  0.59           O  
ATOM    504  CB  ALA A  32      12.465   4.736  -3.522  1.00  0.54           C  
ATOM    505  H   ALA A  32      11.044   3.043  -2.328  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.991   2.842  -4.318  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      13.215   5.257  -4.098  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      12.364   5.203  -2.552  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      11.518   4.776  -4.041  1.00  1.09           H  
ATOM    510  N   ASP A  33      14.150   3.314  -1.278  1.00  0.44           N  
ATOM    511  CA  ASP A  33      15.353   3.247  -0.446  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.906   1.827  -0.417  1.00  0.58           C  
ATOM    513  O   ASP A  33      17.098   1.612  -0.189  1.00  0.72           O  
ATOM    514  CB  ASP A  33      15.047   3.716   0.982  1.00  0.61           C  
ATOM    515  CG  ASP A  33      16.291   3.797   1.851  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      17.009   4.819   1.795  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      16.565   2.828   2.591  1.00  0.82           O  
ATOM    518  H   ASP A  33      13.277   3.450  -0.850  1.00  0.41           H  
ATOM    519  HA  ASP A  33      16.093   3.901  -0.880  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      14.594   4.695   0.944  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      14.356   3.023   1.440  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.402  -0.538  -0.658  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.159  -1.399  -0.410  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.443  -2.859  -0.196  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.056  -3.804  -1.137  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.082  -3.291   0.952  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.305  -5.147  -0.933  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.331  -4.632   1.163  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      14.943  -5.556   0.219  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.062  -0.918  -1.982  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.189  -6.907   0.429  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.406  -1.393  -2.912  1.00  1.40           O  
HETATM  533  N   4PH A  34      15.030   0.865  -0.660  1.00  0.53           N  
HETATM  534  HA  4PH A  34      16.106  -0.694   0.142  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.501  -1.310  -1.262  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.648  -1.032   0.466  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.557  -3.483  -2.039  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.390  -2.564   1.691  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      14.000  -5.872  -1.673  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      15.832  -4.952   2.065  1.00  2.02           H  
HETATM  541  H33 4PH A  34      14.423  -7.493  -0.053  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.156  -7.168   0.024  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.172  -7.107   1.493  1.00  1.41           H  
HETATM  544  H   4PH A  34      14.104   1.109  -0.855  1.00  0.47           H  
HETATM  545  N   NH2 A  35      17.363  -0.696  -2.069  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.817  -0.308  -1.291  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.818  -0.922  -2.906  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   0      13.252  -4.992   5.617  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.634  -5.033   6.682  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      14.010  -3.761   5.209  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.555  -3.388   6.069  1.00  1.56           H  
HETATM    5  H2  ACE A   0      13.321  -3.013   4.868  1.00  1.94           H  
HETATM    6  H3  ACE A   0      14.687  -4.024   4.401  1.00  1.85           H  
ATOM      7  N   PRO A   1      13.275  -6.028   4.773  1.00  1.47           N  
ATOM      8  CA  PRO A   1      12.663  -5.982   3.443  1.00  1.26           C  
ATOM      9  C   PRO A   1      11.178  -5.630   3.515  1.00  1.14           C  
ATOM     10  O   PRO A   1      10.397  -6.339   4.151  1.00  1.30           O  
ATOM     11  CB  PRO A   1      12.853  -7.408   2.902  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.214  -8.244   4.082  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.907  -7.322   5.044  1.00  1.79           C  
ATOM     14  HA  PRO A   1      13.171  -5.277   2.801  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.930  -7.756   2.452  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      13.652  -7.427   2.178  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      12.316  -8.655   4.529  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      13.885  -9.035   3.784  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      13.730  -7.630   6.064  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.966  -7.284   4.838  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.768  -4.528   2.870  1.00  0.93           N  
ATOM     22  CA  PRO A   2       9.380  -4.067   2.915  1.00  0.86           C  
ATOM     23  C   PRO A   2       8.438  -5.039   2.207  1.00  0.85           C  
ATOM     24  O   PRO A   2       8.762  -5.568   1.143  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.419  -2.720   2.180  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.633  -2.770   1.324  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.620  -3.659   2.036  1.00  0.86           C  
ATOM     28  HA  PRO A   2       9.048  -3.922   3.933  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.525  -2.602   1.574  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       9.501  -1.911   2.889  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.380  -3.184   0.356  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      11.043  -1.777   1.212  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      12.183  -4.242   1.321  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.287  -3.071   2.651  1.00  0.87           H  
ATOM     35  N   THR A   3       7.283  -5.283   2.802  1.00  0.97           N  
ATOM     36  CA  THR A   3       6.309  -6.183   2.217  1.00  1.05           C  
ATOM     37  C   THR A   3       5.262  -5.404   1.442  1.00  0.79           C  
ATOM     38  O   THR A   3       4.858  -4.312   1.849  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.618  -7.043   3.292  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.220  -6.224   4.400  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.541  -8.149   3.775  1.00  1.71           C  
ATOM     42  H   THR A   3       7.074  -4.842   3.653  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.828  -6.843   1.537  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.739  -7.494   2.858  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.257  -6.147   4.410  1.00  1.82           H  
ATOM     46 HG21 THR A   3       7.438  -7.716   4.189  1.00  2.27           H  
ATOM     47 HG22 THR A   3       6.799  -8.789   2.943  1.00  2.07           H  
ATOM     48 HG23 THR A   3       6.039  -8.730   4.534  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.846  -5.948   0.312  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.821  -5.307  -0.495  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.446  -5.513   0.139  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.205  -6.523   0.809  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.827  -5.853  -1.932  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.204  -7.230  -2.073  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.145  -7.658  -3.528  1.00  1.29           C  
ATOM     56  CE  LYS A   4       2.394  -8.967  -3.698  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       2.285  -9.363  -5.125  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.243  -6.794   0.012  1.00  0.93           H  
ATOM     59  HA  LYS A   4       4.038  -4.251  -0.516  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.281  -5.173  -2.567  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.849  -5.912  -2.278  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       3.798  -7.940  -1.519  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       2.200  -7.200  -1.672  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       2.644  -6.891  -4.099  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       4.153  -7.781  -3.896  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       2.919  -9.741  -3.159  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       1.401  -8.853  -3.287  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       1.787  -8.625  -5.664  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       1.755 -10.254  -5.210  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       3.232  -9.495  -5.535  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.538  -4.543  -0.037  1.00  0.52           N  
ATOM     72  CA  PRO A   5       0.165  -4.647   0.465  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.673  -5.630  -0.348  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.348  -5.941  -1.496  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.369  -3.227   0.294  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.401  -2.675  -0.847  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.777  -3.255  -0.724  1.00  0.62           C  
ATOM     78  HA  PRO A   5       0.138  -4.925   1.506  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.427  -3.258   0.074  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.185  -2.649   1.182  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.059  -2.979  -1.778  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.449  -1.601  -0.781  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.210  -3.407  -1.702  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.402  -2.610  -0.126  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.747  -6.117   0.251  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.643  -7.034  -0.431  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.789  -6.269  -1.086  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.172  -5.189  -0.629  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.195  -8.111   0.530  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.963  -9.079  -0.197  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.059  -7.494   1.620  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.945  -5.849   1.172  1.00  0.73           H  
ATOM     93  HA  THR A   6      -2.077  -7.531  -1.204  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.360  -8.609   0.996  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.779  -9.267   0.281  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.887  -6.973   1.168  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.468  -6.800   2.198  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.433  -8.274   2.266  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.318  -6.830  -2.162  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.375  -6.185  -2.932  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.713  -6.263  -2.197  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.199  -7.356  -1.904  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.510  -6.846  -4.309  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -4.252  -6.774  -5.165  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.817  -5.337  -5.407  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -2.697  -5.249  -6.431  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -3.139  -5.693  -7.781  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.995  -7.713  -2.439  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.106  -5.149  -3.064  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.763  -7.887  -4.171  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -6.311  -6.361  -4.847  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.456  -7.297  -4.658  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.448  -7.247  -6.115  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -4.666  -4.770  -5.764  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -3.470  -4.921  -4.472  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -2.365  -4.223  -6.493  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -1.878  -5.873  -6.107  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -3.933  -5.105  -8.110  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -3.446  -6.685  -7.751  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -2.357  -5.607  -8.459  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.322  -5.105  -1.883  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.635  -5.057  -1.231  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.732  -5.650  -2.110  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.884  -5.263  -3.272  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.886  -3.558  -1.011  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.560  -2.897  -1.167  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.779  -3.757  -2.123  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.623  -5.568  -0.282  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.585  -3.192  -1.754  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.274  -3.390  -0.017  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.696  -1.904  -1.575  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.053  -2.846  -0.216  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -6.955  -3.445  -3.145  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.724  -3.716  -1.888  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.484  -6.593  -1.560  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.565  -7.203  -2.309  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.912  -6.606  -1.962  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.494  -5.869  -2.755  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.298  -6.883  -0.644  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.381  -7.062  -3.363  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.586  -8.262  -2.097  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.394  -6.901  -0.764  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.680  -6.382  -0.309  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.480  -5.102   0.494  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.325  -4.208   0.484  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.421  -7.428   0.531  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -16.731  -6.911   1.094  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -17.730  -6.853   0.346  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -16.775  -6.580   2.297  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.876  -7.485  -0.171  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.272  -6.153  -1.184  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -15.636  -8.287  -0.087  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -14.792  -7.732   1.354  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.337  -5.006   1.171  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -13.001  -3.807   1.945  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.512  -2.692   1.025  1.00  0.35           C  
ATOM    157  O   ASN A  11     -12.028  -1.659   1.484  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -11.952  -4.097   3.033  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.569  -4.425   2.490  1.00  0.59           C  
ATOM    160  OD1 ASN A  11      -9.771  -3.532   2.201  1.00  0.76           O  
ATOM    161  ND2 ASN A  11     -10.259  -5.705   2.390  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.711  -5.761   1.160  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.911  -3.474   2.422  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.863  -3.229   3.668  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.291  -4.932   3.629  1.00  0.70           H  
ATOM    166 HD21 ASN A  11     -10.927  -6.368   2.664  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -9.363  -5.942   2.071  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.659  -2.907  -0.277  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.253  -1.942  -1.291  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.216  -0.755  -1.363  1.00  0.26           C  
ATOM    171  O   ALA A  12     -13.341  -0.110  -2.403  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -12.164  -2.631  -2.644  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.068  -3.746  -0.567  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.272  -1.581  -1.032  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -13.142  -2.982  -2.934  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.486  -3.470  -2.575  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -11.798  -1.931  -3.382  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.894  -0.481  -0.255  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.819   0.635  -0.171  1.00  0.36           C  
ATOM    180  C   THR A  13     -14.093   1.944  -0.466  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.959   2.127  -0.032  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.476   0.699   1.221  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.471   0.667   2.246  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.443  -0.457   1.415  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.741  -1.031   0.539  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.595   0.489  -0.906  1.00  0.43           H  
ATOM    187  HB  THR A  13     -16.027   1.623   1.297  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.483  -0.194   2.688  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -15.906  -1.391   1.368  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -17.188  -0.433   0.633  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -16.928  -0.367   2.376  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.732   2.857  -1.218  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -14.115   4.115  -1.670  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.290   4.827  -0.594  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.210   5.346  -0.873  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.323   4.968  -2.055  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.371   3.998  -2.476  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -16.121   2.723  -1.702  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.495   3.954  -2.540  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.650   5.545  -1.199  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -15.074   5.624  -2.874  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.349   4.399  -2.240  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -16.288   3.807  -3.537  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.810   2.643  -0.873  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -16.218   1.865  -2.351  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.792   4.831   0.633  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.134   5.549   1.723  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.867   4.838   2.192  1.00  0.34           C  
ATOM    209  O   GLU A  15     -10.892   5.486   2.575  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.100   5.734   2.889  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.169   6.779   2.628  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.235   6.801   3.699  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.256   6.102   3.542  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.050   7.517   4.707  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.619   4.331   0.814  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -12.858   6.521   1.347  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.590   4.794   3.088  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.540   6.031   3.763  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -14.702   7.751   2.587  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -15.637   6.566   1.681  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.877   3.515   2.153  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.720   2.735   2.573  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.774   2.521   1.398  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.559   2.450   1.570  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -11.156   1.385   3.151  1.00  0.38           C  
ATOM    226  CG  LYS A  16     -10.000   0.557   3.690  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.474  -0.771   4.255  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -9.328  -1.562   4.867  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -8.284  -1.901   3.864  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.673   3.052   1.823  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.206   3.297   3.338  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.852   1.562   3.961  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.652   0.814   2.377  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -9.304   0.364   2.888  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.504   1.115   4.472  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -11.213  -0.581   5.017  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.916  -1.351   3.459  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.880  -0.975   5.653  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.724  -2.476   5.283  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -8.696  -2.473   3.096  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -7.520  -2.444   4.314  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.880  -1.032   3.458  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.340   2.435   0.202  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.560   2.255  -1.013  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.642   3.453  -1.221  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.528   3.326  -1.731  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.496   2.081  -2.211  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.829   1.687  -3.527  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.098   0.363  -3.382  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.875   1.592  -4.619  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.319   2.493   0.134  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.962   1.367  -0.898  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.221   1.320  -1.966  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -11.017   3.014  -2.367  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -9.112   2.443  -3.808  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.313   0.464  -2.652  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.672   0.081  -4.333  1.00  1.00           H  
ATOM    258 HD13 LEU A  17      -9.793  -0.397  -3.059  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -11.367   2.547  -4.729  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.604   0.841  -4.348  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.403   1.319  -5.551  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.121   4.616  -0.800  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.343   5.840  -0.863  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.185   5.790   0.127  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.060   6.175  -0.197  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.234   7.034  -0.580  1.00  0.32           C  
ATOM    267  H   ALA A  18     -10.029   4.649  -0.437  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.951   5.937  -1.862  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.654   7.942  -0.652  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.647   6.946   0.414  1.00  1.03           H  
ATOM    271  HB3 ALA A  18     -10.037   7.059  -1.300  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.469   5.301   1.330  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.444   5.139   2.354  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.428   4.084   1.922  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.233   4.200   2.202  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.080   4.749   3.694  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.075   4.609   4.828  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -5.360   5.922   5.110  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -4.297   5.757   6.182  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -3.566   7.026   6.443  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.393   5.049   1.538  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.938   6.086   2.465  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.800   5.506   3.969  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.591   3.805   3.578  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -6.595   4.293   5.721  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.343   3.863   4.554  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -4.890   6.267   4.202  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -6.085   6.650   5.443  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -4.772   5.432   7.095  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -3.593   5.006   5.856  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -4.200   7.725   6.878  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -3.200   7.419   5.555  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -2.767   6.852   7.087  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.060   2.031   0.666  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.923   0.985  -0.053  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.146  -0.071  -0.784  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.467  -1.062  -0.096  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.097  -0.069  -2.167  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.754  -2.030  -0.776  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.385  -1.032  -2.852  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.713  -2.009  -2.153  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.044   2.659  -0.288  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -2.981  -2.967  -2.841  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.860   2.331  -0.250  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.916   3.059   1.236  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.529   1.555   1.475  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.550   1.488  -0.770  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.549   0.487   0.672  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.501  -1.078   0.981  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.625   0.696  -2.712  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.230  -2.798  -0.227  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.356  -1.016  -3.929  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -1.966  -2.621  -2.973  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.983  -3.895  -2.285  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.430  -3.121  -3.812  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.890   2.981   1.125  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.507   3.589  -1.122  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.628   4.302  -2.046  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.539   5.059  -1.290  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.407   5.178  -1.762  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.433   5.280  -2.902  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.452   4.605  -3.801  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.811   3.713  -4.842  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.506   4.155  -5.949  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.594   2.455  -4.496  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.467   3.799  -1.117  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.163   3.572  -2.690  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -4.957   5.963  -2.250  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.751   5.841  -3.523  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -6.108   4.004  -3.190  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -6.028   5.368  -4.307  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.852   2.170  -3.599  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -4.195   1.853  -5.159  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.891   5.558  -0.112  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.955   6.290   0.726  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.868   5.366   1.258  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.301   5.743   1.337  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.697   6.952   1.871  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.807   5.427   0.207  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.500   7.063   0.126  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.152   6.191   2.489  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -3.464   7.601   1.475  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -2.004   7.530   2.463  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.258   4.150   1.618  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.301   3.155   2.099  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.610   2.708   0.960  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.793   2.431   1.167  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.011   1.943   2.703  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.050   1.035   3.446  1.00  0.52           C  
ATOM    350  OD1 ASP A  23       0.435   1.429   4.528  1.00  0.66           O  
ATOM    351  OD2 ASP A  23       0.220  -0.082   2.956  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.213   3.923   1.571  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.305   3.623   2.861  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -1.775   2.276   3.389  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.469   1.371   1.909  1.00  0.53           H  
ATOM    356  N   LEU A  24       0.054   2.643  -0.247  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.851   2.366  -1.441  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.894   3.447  -1.650  1.00  0.27           C  
ATOM    359  O   LEU A  24       3.009   3.165  -2.078  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.025   2.247  -2.696  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.592   0.855  -2.989  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.511  -0.081  -3.460  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.279   0.283  -1.766  1.00  0.80           C  
ATOM    364  H   LEU A  24      -0.915   2.774  -0.335  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.356   1.428  -1.279  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.855   2.933  -2.593  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.567   2.552  -3.547  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.324   0.930  -3.780  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       1.251  -0.190  -2.679  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       0.980   0.329  -4.342  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       0.087  -1.048  -3.693  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -2.091   0.932  -1.473  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -0.568   0.206  -0.956  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -1.669  -0.698  -1.998  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.530   4.682  -1.334  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.452   5.801  -1.444  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.622   5.623  -0.485  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.760   5.974  -0.801  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.724   7.106  -1.174  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.614   4.844  -1.016  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.830   5.825  -2.457  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.410   7.931  -1.289  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.336   7.095  -0.167  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.908   7.213  -1.873  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.336   5.071   0.689  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.377   4.736   1.650  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.238   3.602   1.108  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.465   3.679   1.121  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.768   4.325   2.995  1.00  0.48           C  
ATOM    390  CG  LYS A  26       3.086   5.457   3.745  1.00  0.64           C  
ATOM    391  CD  LYS A  26       4.066   6.558   4.113  1.00  1.38           C  
ATOM    392  CE  LYS A  26       3.468   7.508   5.139  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       3.315   6.861   6.470  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.399   4.888   0.916  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.994   5.610   1.791  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       3.036   3.549   2.823  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.551   3.929   3.622  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       2.315   5.875   3.116  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.644   5.064   4.647  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       4.957   6.111   4.527  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       4.319   7.116   3.223  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       4.115   8.366   5.238  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       2.498   7.826   4.790  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       2.800   7.491   7.118  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       4.251   6.655   6.878  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       2.788   5.970   6.380  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.258   1.390   0.079  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.235   0.323  -0.348  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.813  -0.780  -1.194  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.408  -0.933  -2.511  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.760  -1.655  -0.682  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.936  -1.932  -3.301  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.292  -2.656  -1.471  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.878  -2.788  -2.779  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.158   1.759  -1.095  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.434  -3.770  -3.583  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.320   1.368  -1.134  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.574   2.563   0.611  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.874   0.985   0.868  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.453   0.800  -0.918  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.804  -0.127   0.531  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.667  -0.263  -2.919  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       6.086  -1.549   0.342  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.611  -2.037  -4.326  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       7.028  -3.332  -1.063  1.00  0.49           H  
HETATM  426  H33 4PH A  27       7.440  -3.977  -3.254  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       5.837  -4.668  -3.527  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       6.462  -3.414  -4.604  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.591   2.590   0.598  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.624   2.520  -2.039  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.373   2.884  -3.234  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.558   3.784  -2.896  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.642   3.635  -3.464  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.463   3.567  -4.255  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.453   2.622  -4.894  1.00  0.39           C  
ATOM    436  CD  GLN A  28       5.112   1.499  -5.678  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       6.215   1.651  -6.203  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       4.435   0.364  -5.768  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.701   2.847  -1.930  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.751   1.971  -3.668  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       4.921   4.366  -3.765  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.079   3.987  -5.037  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       3.845   2.186  -4.115  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.823   3.187  -5.562  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.562   0.311  -5.332  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       4.834  -0.375  -6.276  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.357   4.707  -1.963  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.420   5.615  -1.557  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.510   4.862  -0.797  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.705   5.100  -0.999  1.00  0.31           O  
ATOM    451  CB  LYS A  29       7.860   6.746  -0.686  1.00  0.43           C  
ATOM    452  CG  LYS A  29       8.883   7.820  -0.356  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.313   8.878   0.573  1.00  1.39           C  
ATOM    454  CE  LYS A  29       9.290  10.027   0.779  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      10.583   9.572   1.358  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.473   4.783  -1.544  1.00  0.26           H  
ATOM    457  HA  LYS A  29       8.850   6.041  -2.451  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.036   7.213  -1.207  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.498   6.326   0.241  1.00  0.43           H  
ATOM    460  HG2 LYS A  29       9.731   7.357   0.126  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.203   8.294  -1.273  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       7.402   9.266   0.145  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       8.099   8.425   1.529  1.00  2.03           H  
ATOM    464  HE2 LYS A  29       9.481  10.493  -0.176  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       8.840  10.748   1.445  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      11.229  10.380   1.470  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      11.031   8.872   0.736  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      10.426   9.140   2.290  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.093   3.943   0.066  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.033   3.164   0.867  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.751   2.126   0.010  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.927   1.839   0.226  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.319   2.482   2.042  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.271   1.694   2.919  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      11.249   2.283   3.427  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.052   0.479   3.102  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.126   3.791   0.175  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.768   3.851   1.259  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.841   3.234   2.654  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.570   1.806   1.661  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.044   1.576  -0.973  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.622   0.592  -1.881  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.756   1.230  -2.680  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.820   0.638  -2.850  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.532   0.049  -2.825  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.761  -1.352  -3.413  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.921  -1.368  -4.390  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.992  -2.357  -2.300  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.101   1.829  -1.083  1.00  0.22           H  
ATOM    490  HA  LEU A  31      11.022  -0.216  -1.290  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.599   0.031  -2.281  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.431   0.742  -3.646  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.873  -1.655  -3.950  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      11.059  -2.370  -4.769  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      11.820  -1.046  -3.885  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.710  -0.699  -5.211  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.025  -3.353  -2.716  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.187  -2.290  -1.583  1.00  1.57           H  
ATOM    499 HD23 LEU A  31      10.931  -2.141  -1.811  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.521   2.449  -3.149  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.521   3.194  -3.900  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.734   3.504  -3.030  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.877   3.394  -3.475  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.914   4.476  -4.443  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.644   2.857  -2.992  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.833   2.587  -4.736  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.594   5.098  -3.621  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      11.064   4.235  -5.065  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.651   5.004  -5.029  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.470   3.886  -1.786  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.532   4.173  -0.824  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.347   2.917  -0.534  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.567   2.974  -0.368  1.00  0.72           O  
ATOM    514  CB  ASP A  33      13.941   4.729   0.478  1.00  0.61           C  
ATOM    515  CG  ASP A  33      14.991   4.973   1.544  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      15.639   6.040   1.512  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.184   4.095   2.411  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.534   3.982  -1.509  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.184   4.914  -1.260  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.447   5.666   0.270  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.220   4.027   0.866  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.298   0.505  -0.235  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.233  -0.550   0.074  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.784  -1.876   0.514  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.675  -2.995  -0.296  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.396  -2.004   1.748  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      15.169  -4.216   0.120  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.888  -3.222   2.170  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.773  -4.324   1.353  1.00  1.04           C  
HETATM  530  C   4PH A  34      16.131   0.086  -1.444  1.00  0.74           C  
HETATM  531  C33 4PH A  34      16.249  -5.554   1.782  1.00  1.19           C  
HETATM  532  O   4PH A  34      17.270  -0.361  -1.309  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.660   1.786  -0.477  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.947   0.613   0.618  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.637  -0.714  -0.812  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.595  -0.182   0.863  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      14.202  -2.908  -1.263  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.485  -1.137   2.386  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      15.078  -5.079  -0.520  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.363  -3.306   3.135  1.00  2.02           H  
HETATM  541  H33 4PH A  34      17.274  -5.673   1.472  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.184  -5.614   2.859  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.650  -6.339   1.338  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.687   1.815  -0.595  1.00  0.47           H  
HETATM  545  N   NH2 A  35      15.562   0.238  -2.630  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      14.649   0.604  -2.663  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      16.071  -0.016  -3.425  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   0      12.819  -3.440   5.258  1.00  1.48           C  
HETATM    2  O   ACE A   0      12.211  -3.105   6.274  1.00  1.69           O  
HETATM    3  CH3 ACE A   0      13.776  -2.495   4.587  1.00  1.47           C  
HETATM    4  H1  ACE A   0      14.520  -3.080   4.057  1.00  1.56           H  
HETATM    5  H2  ACE A   0      14.259  -1.889   5.329  1.00  1.94           H  
HETATM    6  H3  ACE A   0      13.219  -1.860   3.908  1.00  1.85           H  
ATOM      7  N   PRO A   1      12.656  -4.642   4.695  1.00  1.47           N  
ATOM      8  CA  PRO A   1      11.987  -4.831   3.402  1.00  1.26           C  
ATOM      9  C   PRO A   1      10.563  -4.275   3.411  1.00  1.14           C  
ATOM     10  O   PRO A   1       9.748  -4.655   4.253  1.00  1.30           O  
ATOM     11  CB  PRO A   1      11.965  -6.355   3.234  1.00  1.51           C  
ATOM     12  CG  PRO A   1      13.065  -6.856   4.098  1.00  1.89           C  
ATOM     13  CD  PRO A   1      13.132  -5.912   5.265  1.00  1.79           C  
ATOM     14  HA  PRO A   1      12.548  -4.383   2.595  1.00  1.11           H  
ATOM     15  HB2 PRO A   1      11.008  -6.746   3.558  1.00  1.55           H  
ATOM     16  HB3 PRO A   1      12.151  -6.622   2.206  1.00  1.56           H  
ATOM     17  HG2 PRO A   1      12.839  -7.861   4.430  1.00  2.21           H  
ATOM     18  HG3 PRO A   1      14.000  -6.838   3.554  1.00  2.15           H  
ATOM     19  HD2 PRO A   1      12.480  -6.242   6.063  1.00  1.98           H  
ATOM     20  HD3 PRO A   1      14.149  -5.815   5.618  1.00  1.86           H  
ATOM     21  N   PRO A   2      10.258  -3.346   2.489  1.00  0.93           N  
ATOM     22  CA  PRO A   2       8.918  -2.762   2.366  1.00  0.86           C  
ATOM     23  C   PRO A   2       7.860  -3.813   2.065  1.00  0.85           C  
ATOM     24  O   PRO A   2       7.817  -4.370   0.967  1.00  0.90           O  
ATOM     25  CB  PRO A   2       9.036  -1.794   1.184  1.00  0.75           C  
ATOM     26  CG  PRO A   2      10.491  -1.568   0.986  1.00  0.85           C  
ATOM     27  CD  PRO A   2      11.197  -2.790   1.500  1.00  0.86           C  
ATOM     28  HA  PRO A   2       8.643  -2.216   3.258  1.00  1.00           H  
ATOM     29  HB2 PRO A   2       8.594  -2.242   0.303  1.00  0.73           H  
ATOM     30  HB3 PRO A   2       8.545  -0.860   1.415  1.00  0.98           H  
ATOM     31  HG2 PRO A   2      10.693  -1.431  -0.065  1.00  1.03           H  
ATOM     32  HG3 PRO A   2      10.803  -0.699   1.545  1.00  1.02           H  
ATOM     33  HD2 PRO A   2      11.372  -3.493   0.698  1.00  0.96           H  
ATOM     34  HD3 PRO A   2      12.131  -2.514   1.971  1.00  0.87           H  
ATOM     35  N   THR A   3       7.018  -4.092   3.046  1.00  0.97           N  
ATOM     36  CA  THR A   3       5.960  -5.067   2.891  1.00  1.05           C  
ATOM     37  C   THR A   3       4.837  -4.521   2.019  1.00  0.79           C  
ATOM     38  O   THR A   3       4.117  -3.600   2.415  1.00  0.75           O  
ATOM     39  CB  THR A   3       5.405  -5.487   4.263  1.00  1.39           C  
ATOM     40  OG1 THR A   3       5.238  -4.330   5.099  1.00  1.47           O  
ATOM     41  CG2 THR A   3       6.337  -6.479   4.938  1.00  1.71           C  
ATOM     42  H   THR A   3       7.109  -3.627   3.902  1.00  1.09           H  
ATOM     43  HA  THR A   3       6.382  -5.939   2.416  1.00  1.16           H  
ATOM     44  HB  THR A   3       4.446  -5.959   4.118  1.00  1.42           H  
ATOM     45  HG1 THR A   3       4.392  -4.388   5.558  1.00  1.82           H  
ATOM     46 HG21 THR A   3       6.448  -7.350   4.310  1.00  2.27           H  
ATOM     47 HG22 THR A   3       5.922  -6.771   5.890  1.00  2.07           H  
ATOM     48 HG23 THR A   3       7.303  -6.022   5.091  1.00  1.80           H  
ATOM     49  N   LYS A   4       4.708  -5.073   0.822  1.00  0.76           N  
ATOM     50  CA  LYS A   4       3.680  -4.635  -0.112  1.00  0.63           C  
ATOM     51  C   LYS A   4       2.287  -4.930   0.433  1.00  0.57           C  
ATOM     52  O   LYS A   4       2.049  -5.994   1.009  1.00  0.69           O  
ATOM     53  CB  LYS A   4       3.859  -5.298  -1.481  1.00  0.83           C  
ATOM     54  CG  LYS A   4       3.873  -6.811  -1.429  1.00  1.02           C  
ATOM     55  CD  LYS A   4       3.750  -7.425  -2.812  1.00  1.29           C  
ATOM     56  CE  LYS A   4       4.891  -6.999  -3.724  1.00  1.72           C  
ATOM     57  NZ  LYS A   4       4.773  -7.607  -5.072  1.00  1.84           N  
ATOM     58  H   LYS A   4       5.319  -5.796   0.564  1.00  0.93           H  
ATOM     59  HA  LYS A   4       3.783  -3.570  -0.227  1.00  0.61           H  
ATOM     60  HB2 LYS A   4       3.051  -4.991  -2.129  1.00  0.86           H  
ATOM     61  HB3 LYS A   4       4.794  -4.968  -1.907  1.00  0.99           H  
ATOM     62  HG2 LYS A   4       4.803  -7.132  -0.990  1.00  1.22           H  
ATOM     63  HG3 LYS A   4       3.048  -7.140  -0.818  1.00  1.06           H  
ATOM     64  HD2 LYS A   4       3.764  -8.501  -2.721  1.00  1.64           H  
ATOM     65  HD3 LYS A   4       2.815  -7.112  -3.251  1.00  1.61           H  
ATOM     66  HE2 LYS A   4       4.875  -5.924  -3.821  1.00  2.23           H  
ATOM     67  HE3 LYS A   4       5.826  -7.307  -3.279  1.00  2.43           H  
ATOM     68  HZ1 LYS A   4       5.525  -7.252  -5.694  1.00  2.39           H  
ATOM     69  HZ2 LYS A   4       3.852  -7.370  -5.492  1.00  2.09           H  
ATOM     70  HZ3 LYS A   4       4.855  -8.643  -5.005  1.00  2.13           H  
ATOM     71  N   PRO A   5       1.355  -3.978   0.278  1.00  0.52           N  
ATOM     72  CA  PRO A   5      -0.025  -4.149   0.731  1.00  0.58           C  
ATOM     73  C   PRO A   5      -0.775  -5.200  -0.077  1.00  0.52           C  
ATOM     74  O   PRO A   5      -0.448  -5.457  -1.239  1.00  0.52           O  
ATOM     75  CB  PRO A   5      -0.651  -2.774   0.506  1.00  0.70           C  
ATOM     76  CG  PRO A   5       0.184  -2.132  -0.542  1.00  0.71           C  
ATOM     77  CD  PRO A   5       1.576  -2.656  -0.341  1.00  0.62           C  
ATOM     78  HA  PRO A   5      -0.072  -4.403   1.779  1.00  0.71           H  
ATOM     79  HB2 PRO A   5      -1.672  -2.888   0.173  1.00  0.73           H  
ATOM     80  HB3 PRO A   5      -0.617  -2.194   1.413  1.00  0.84           H  
ATOM     81  HG2 PRO A   5      -0.184  -2.403  -1.522  1.00  0.70           H  
ATOM     82  HG3 PRO A   5       0.171  -1.062  -0.415  1.00  0.87           H  
ATOM     83  HD2 PRO A   5       2.080  -2.752  -1.292  1.00  0.66           H  
ATOM     84  HD3 PRO A   5       2.133  -2.007   0.324  1.00  0.70           H  
ATOM     85  N   THR A   6      -1.772  -5.806   0.542  1.00  0.61           N  
ATOM     86  CA  THR A   6      -2.602  -6.780  -0.139  1.00  0.65           C  
ATOM     87  C   THR A   6      -3.732  -6.073  -0.878  1.00  0.49           C  
ATOM     88  O   THR A   6      -4.115  -4.955  -0.525  1.00  0.44           O  
ATOM     89  CB  THR A   6      -3.180  -7.825   0.842  1.00  0.88           C  
ATOM     90  OG1 THR A   6      -3.852  -8.867   0.123  1.00  1.00           O  
ATOM     91  CG2 THR A   6      -4.150  -7.187   1.823  1.00  0.96           C  
ATOM     92  H   THR A   6      -1.956  -5.588   1.480  1.00  0.73           H  
ATOM     93  HA  THR A   6      -1.986  -7.296  -0.859  1.00  0.70           H  
ATOM     94  HB  THR A   6      -2.364  -8.257   1.399  1.00  0.98           H  
ATOM     95  HG1 THR A   6      -4.633  -9.141   0.616  1.00  1.28           H  
ATOM     96 HG21 THR A   6      -4.954  -6.718   1.276  1.00  1.36           H  
ATOM     97 HG22 THR A   6      -3.633  -6.444   2.410  1.00  1.32           H  
ATOM     98 HG23 THR A   6      -4.554  -7.946   2.475  1.00  1.39           H  
ATOM     99  N   LYS A   7      -4.246  -6.723  -1.906  1.00  0.49           N  
ATOM    100  CA  LYS A   7      -5.301  -6.155  -2.732  1.00  0.41           C  
ATOM    101  C   LYS A   7      -6.656  -6.324  -2.046  1.00  0.34           C  
ATOM    102  O   LYS A   7      -7.116  -7.451  -1.850  1.00  0.44           O  
ATOM    103  CB  LYS A   7      -5.327  -6.844  -4.103  1.00  0.55           C  
ATOM    104  CG  LYS A   7      -3.946  -7.065  -4.721  1.00  0.75           C  
ATOM    105  CD  LYS A   7      -3.238  -5.759  -5.068  1.00  0.94           C  
ATOM    106  CE  LYS A   7      -3.973  -4.977  -6.147  1.00  1.39           C  
ATOM    107  NZ  LYS A   7      -4.061  -5.734  -7.422  1.00  1.88           N  
ATOM    108  H   LYS A   7      -3.911  -7.620  -2.112  1.00  0.61           H  
ATOM    109  HA  LYS A   7      -5.101  -5.105  -2.864  1.00  0.39           H  
ATOM    110  HB2 LYS A   7      -5.805  -7.806  -3.996  1.00  0.62           H  
ATOM    111  HB3 LYS A   7      -5.908  -6.241  -4.783  1.00  0.56           H  
ATOM    112  HG2 LYS A   7      -3.335  -7.608  -4.016  1.00  0.92           H  
ATOM    113  HG3 LYS A   7      -4.059  -7.651  -5.621  1.00  0.98           H  
ATOM    114  HD2 LYS A   7      -3.174  -5.150  -4.179  1.00  1.41           H  
ATOM    115  HD3 LYS A   7      -2.242  -5.989  -5.419  1.00  1.35           H  
ATOM    116  HE2 LYS A   7      -4.970  -4.756  -5.801  1.00  2.04           H  
ATOM    117  HE3 LYS A   7      -3.443  -4.053  -6.326  1.00  1.84           H  
ATOM    118  HZ1 LYS A   7      -3.110  -5.886  -7.816  1.00  2.29           H  
ATOM    119  HZ2 LYS A   7      -4.630  -5.207  -8.114  1.00  2.32           H  
ATOM    120  HZ3 LYS A   7      -4.506  -6.659  -7.260  1.00  2.30           H  
ATOM    121  N   PRO A   8      -7.309  -5.214  -1.656  1.00  0.32           N  
ATOM    122  CA  PRO A   8      -8.614  -5.260  -0.992  1.00  0.36           C  
ATOM    123  C   PRO A   8      -9.713  -5.756  -1.928  1.00  0.31           C  
ATOM    124  O   PRO A   8      -9.812  -5.312  -3.075  1.00  0.35           O  
ATOM    125  CB  PRO A   8      -8.878  -3.802  -0.583  1.00  0.51           C  
ATOM    126  CG  PRO A   8      -7.585  -3.078  -0.766  1.00  0.57           C  
ATOM    127  CD  PRO A   8      -6.832  -3.830  -1.828  1.00  0.44           C  
ATOM    128  HA  PRO A   8      -8.588  -5.885  -0.112  1.00  0.43           H  
ATOM    129  HB2 PRO A   8      -9.646  -3.377  -1.218  1.00  0.52           H  
ATOM    130  HB3 PRO A   8      -9.186  -3.759   0.451  1.00  0.60           H  
ATOM    131  HG2 PRO A   8      -7.779  -2.060  -1.084  1.00  0.69           H  
ATOM    132  HG3 PRO A   8      -7.023  -3.080   0.157  1.00  0.64           H  
ATOM    133  HD2 PRO A   8      -7.083  -3.452  -2.810  1.00  0.50           H  
ATOM    134  HD3 PRO A   8      -5.767  -3.762  -1.654  1.00  0.46           H  
ATOM    135  N   GLY A   9     -10.524  -6.688  -1.447  1.00  0.32           N  
ATOM    136  CA  GLY A   9     -11.603  -7.211  -2.261  1.00  0.36           C  
ATOM    137  C   GLY A   9     -12.947  -6.605  -1.908  1.00  0.34           C  
ATOM    138  O   GLY A   9     -13.478  -5.783  -2.656  1.00  0.36           O  
ATOM    139  H   GLY A   9     -10.387  -7.024  -0.535  1.00  0.40           H  
ATOM    140  HA2 GLY A   9     -11.389  -7.003  -3.296  1.00  0.39           H  
ATOM    141  HA3 GLY A   9     -11.658  -8.282  -2.125  1.00  0.46           H  
ATOM    142  N   ASP A  10     -13.481  -6.987  -0.755  1.00  0.45           N  
ATOM    143  CA  ASP A  10     -14.781  -6.492  -0.305  1.00  0.55           C  
ATOM    144  C   ASP A  10     -14.603  -5.214   0.500  1.00  0.51           C  
ATOM    145  O   ASP A  10     -15.492  -4.366   0.562  1.00  0.57           O  
ATOM    146  CB  ASP A  10     -15.498  -7.543   0.550  1.00  0.77           C  
ATOM    147  CG  ASP A  10     -14.881  -7.710   1.928  1.00  1.58           C  
ATOM    148  OD1 ASP A  10     -15.412  -7.134   2.901  1.00  2.10           O  
ATOM    149  OD2 ASP A  10     -13.860  -8.421   2.045  1.00  2.27           O  
ATOM    150  H   ASP A  10     -12.994  -7.629  -0.195  1.00  0.52           H  
ATOM    151  HA  ASP A  10     -15.379  -6.276  -1.178  1.00  0.57           H  
ATOM    152  HB2 ASP A  10     -16.530  -7.253   0.673  1.00  1.18           H  
ATOM    153  HB3 ASP A  10     -15.456  -8.496   0.042  1.00  1.42           H  
ATOM    154  N   ASN A  11     -13.433  -5.085   1.101  1.00  0.46           N  
ATOM    155  CA  ASN A  11     -13.086  -3.919   1.900  1.00  0.48           C  
ATOM    156  C   ASN A  11     -12.492  -2.829   1.015  1.00  0.35           C  
ATOM    157  O   ASN A  11     -11.966  -1.831   1.501  1.00  0.41           O  
ATOM    158  CB  ASN A  11     -12.106  -4.304   3.016  1.00  0.61           C  
ATOM    159  CG  ASN A  11     -10.804  -4.892   2.495  1.00  0.59           C  
ATOM    160  OD1 ASN A  11     -10.759  -5.490   1.418  1.00  0.76           O  
ATOM    161  ND2 ASN A  11      -9.740  -4.748   3.269  1.00  0.94           N  
ATOM    162  H   ASN A  11     -12.772  -5.803   1.005  1.00  0.46           H  
ATOM    163  HA  ASN A  11     -13.995  -3.545   2.345  1.00  0.56           H  
ATOM    164  HB2 ASN A  11     -11.871  -3.422   3.594  1.00  0.70           H  
ATOM    165  HB3 ASN A  11     -12.576  -5.033   3.660  1.00  0.70           H  
ATOM    166 HD21 ASN A  11      -9.848  -4.280   4.122  1.00  1.30           H  
ATOM    167 HD22 ASN A  11      -8.890  -5.128   2.963  1.00  0.98           H  
ATOM    168  N   ALA A  12     -12.589  -3.037  -0.292  1.00  0.24           N  
ATOM    169  CA  ALA A  12     -12.063  -2.104  -1.279  1.00  0.22           C  
ATOM    170  C   ALA A  12     -13.000  -0.917  -1.486  1.00  0.26           C  
ATOM    171  O   ALA A  12     -12.994  -0.285  -2.544  1.00  0.34           O  
ATOM    172  CB  ALA A  12     -11.834  -2.826  -2.592  1.00  0.27           C  
ATOM    173  H   ALA A  12     -13.042  -3.843  -0.606  1.00  0.25           H  
ATOM    174  HA  ALA A  12     -11.112  -1.742  -0.922  1.00  0.26           H  
ATOM    175  HB1 ALA A  12     -11.248  -3.716  -2.416  1.00  1.01           H  
ATOM    176  HB2 ALA A  12     -11.305  -2.176  -3.272  1.00  1.01           H  
ATOM    177  HB3 ALA A  12     -12.785  -3.102  -3.021  1.00  0.96           H  
ATOM    178  N   THR A  13     -13.797  -0.625  -0.472  1.00  0.29           N  
ATOM    179  CA  THR A  13     -14.729   0.486  -0.515  1.00  0.36           C  
ATOM    180  C   THR A  13     -13.990   1.803  -0.736  1.00  0.31           C  
ATOM    181  O   THR A  13     -12.891   1.987  -0.216  1.00  0.27           O  
ATOM    182  CB  THR A  13     -15.542   0.551   0.789  1.00  0.44           C  
ATOM    183  OG1 THR A  13     -14.682   0.314   1.913  1.00  0.45           O  
ATOM    184  CG2 THR A  13     -16.661  -0.474   0.777  1.00  0.56           C  
ATOM    185  H   THR A  13     -13.735  -1.157   0.346  1.00  0.31           H  
ATOM    186  HA  THR A  13     -15.413   0.324  -1.333  1.00  0.43           H  
ATOM    187  HB  THR A  13     -15.975   1.534   0.877  1.00  0.47           H  
ATOM    188  HG1 THR A  13     -14.713   1.072   2.507  1.00  0.89           H  
ATOM    189 HG21 THR A  13     -17.232  -0.393   1.690  1.00  1.12           H  
ATOM    190 HG22 THR A  13     -16.242  -1.466   0.703  1.00  1.18           H  
ATOM    191 HG23 THR A  13     -17.306  -0.292  -0.069  1.00  1.14           H  
ATOM    192  N   PRO A  14     -14.580   2.718  -1.530  1.00  0.37           N  
ATOM    193  CA  PRO A  14     -13.975   4.014  -1.873  1.00  0.36           C  
ATOM    194  C   PRO A  14     -13.272   4.703  -0.699  1.00  0.32           C  
ATOM    195  O   PRO A  14     -12.201   5.291  -0.871  1.00  0.39           O  
ATOM    196  CB  PRO A  14     -15.179   4.837  -2.323  1.00  0.45           C  
ATOM    197  CG  PRO A  14     -16.127   3.849  -2.907  1.00  0.53           C  
ATOM    198  CD  PRO A  14     -15.893   2.540  -2.185  1.00  0.49           C  
ATOM    199  HA  PRO A  14     -13.282   3.917  -2.693  1.00  0.38           H  
ATOM    200  HB2 PRO A  14     -15.619   5.340  -1.471  1.00  0.45           H  
ATOM    201  HB3 PRO A  14     -14.884   5.555  -3.070  1.00  0.48           H  
ATOM    202  HG2 PRO A  14     -17.145   4.190  -2.754  1.00  0.59           H  
ATOM    203  HG3 PRO A  14     -15.926   3.728  -3.963  1.00  0.58           H  
ATOM    204  HD2 PRO A  14     -16.667   2.370  -1.451  1.00  0.52           H  
ATOM    205  HD3 PRO A  14     -15.861   1.721  -2.888  1.00  0.53           H  
ATOM    206  N   GLU A  15     -13.864   4.614   0.488  1.00  0.35           N  
ATOM    207  CA  GLU A  15     -13.304   5.258   1.670  1.00  0.42           C  
ATOM    208  C   GLU A  15     -11.970   4.629   2.073  1.00  0.34           C  
ATOM    209  O   GLU A  15     -11.009   5.337   2.377  1.00  0.39           O  
ATOM    210  CB  GLU A  15     -14.285   5.197   2.843  1.00  0.61           C  
ATOM    211  CG  GLU A  15     -15.477   6.130   2.701  1.00  0.79           C  
ATOM    212  CD  GLU A  15     -16.383   6.100   3.913  1.00  1.16           C  
ATOM    213  OE1 GLU A  15     -17.314   5.269   3.943  1.00  1.22           O  
ATOM    214  OE2 GLU A  15     -16.167   6.913   4.841  1.00  1.60           O  
ATOM    215  H   GLU A  15     -14.694   4.094   0.569  1.00  0.41           H  
ATOM    216  HA  GLU A  15     -13.128   6.293   1.421  1.00  0.49           H  
ATOM    217  HB2 GLU A  15     -14.660   4.189   2.927  1.00  0.61           H  
ATOM    218  HB3 GLU A  15     -13.760   5.453   3.750  1.00  0.67           H  
ATOM    219  HG2 GLU A  15     -15.116   7.139   2.567  1.00  0.88           H  
ATOM    220  HG3 GLU A  15     -16.048   5.837   1.836  1.00  0.90           H  
ATOM    221  N   LYS A  16     -11.904   3.304   2.058  1.00  0.29           N  
ATOM    222  CA  LYS A  16     -10.685   2.606   2.442  1.00  0.28           C  
ATOM    223  C   LYS A  16      -9.723   2.547   1.265  1.00  0.22           C  
ATOM    224  O   LYS A  16      -8.512   2.459   1.444  1.00  0.26           O  
ATOM    225  CB  LYS A  16     -10.990   1.189   2.940  1.00  0.38           C  
ATOM    226  CG  LYS A  16      -9.769   0.483   3.513  1.00  0.52           C  
ATOM    227  CD  LYS A  16     -10.069  -0.955   3.906  1.00  1.03           C  
ATOM    228  CE  LYS A  16      -8.878  -1.598   4.603  1.00  1.36           C  
ATOM    229  NZ  LYS A  16      -7.655  -1.576   3.757  1.00  1.90           N  
ATOM    230  H   LYS A  16     -12.680   2.788   1.769  1.00  0.32           H  
ATOM    231  HA  LYS A  16     -10.222   3.168   3.240  1.00  0.33           H  
ATOM    232  HB2 LYS A  16     -11.744   1.243   3.712  1.00  0.44           H  
ATOM    233  HB3 LYS A  16     -11.367   0.600   2.114  1.00  0.37           H  
ATOM    234  HG2 LYS A  16      -8.986   0.482   2.769  1.00  0.87           H  
ATOM    235  HG3 LYS A  16      -9.433   1.022   4.386  1.00  1.16           H  
ATOM    236  HD2 LYS A  16     -10.917  -0.966   4.574  1.00  1.70           H  
ATOM    237  HD3 LYS A  16     -10.302  -1.520   3.015  1.00  1.49           H  
ATOM    238  HE2 LYS A  16      -8.681  -1.062   5.518  1.00  1.64           H  
ATOM    239  HE3 LYS A  16      -9.126  -2.624   4.834  1.00  2.06           H  
ATOM    240  HZ1 LYS A  16      -6.830  -1.892   4.309  1.00  2.39           H  
ATOM    241  HZ2 LYS A  16      -7.473  -0.613   3.411  1.00  2.40           H  
ATOM    242  HZ3 LYS A  16      -7.770  -2.209   2.942  1.00  2.21           H  
ATOM    243  N   LEU A  17     -10.273   2.607   0.058  1.00  0.19           N  
ATOM    244  CA  LEU A  17      -9.470   2.580  -1.154  1.00  0.21           C  
ATOM    245  C   LEU A  17      -8.574   3.814  -1.206  1.00  0.21           C  
ATOM    246  O   LEU A  17      -7.464   3.778  -1.737  1.00  0.26           O  
ATOM    247  CB  LEU A  17     -10.376   2.531  -2.383  1.00  0.26           C  
ATOM    248  CG  LEU A  17      -9.692   2.141  -3.688  1.00  0.32           C  
ATOM    249  CD1 LEU A  17      -9.214   0.698  -3.627  1.00  0.35           C  
ATOM    250  CD2 LEU A  17     -10.646   2.337  -4.850  1.00  0.41           C  
ATOM    251  H   LEU A  17     -11.251   2.662  -0.019  1.00  0.21           H  
ATOM    252  HA  LEU A  17      -8.856   1.697  -1.130  1.00  0.25           H  
ATOM    253  HB2 LEU A  17     -11.164   1.817  -2.194  1.00  0.27           H  
ATOM    254  HB3 LEU A  17     -10.818   3.506  -2.513  1.00  0.27           H  
ATOM    255  HG  LEU A  17      -8.832   2.775  -3.845  1.00  0.33           H  
ATOM    256 HD11 LEU A  17      -8.482   0.594  -2.841  1.00  1.04           H  
ATOM    257 HD12 LEU A  17      -8.770   0.424  -4.573  1.00  1.00           H  
ATOM    258 HD13 LEU A  17     -10.054   0.051  -3.422  1.00  1.05           H  
ATOM    259 HD21 LEU A  17     -10.896   3.384  -4.936  1.00  1.08           H  
ATOM    260 HD22 LEU A  17     -11.546   1.767  -4.672  1.00  1.08           H  
ATOM    261 HD23 LEU A  17     -10.178   2.000  -5.762  1.00  1.09           H  
ATOM    262  N   ALA A  18      -9.067   4.900  -0.625  1.00  0.21           N  
ATOM    263  CA  ALA A  18      -8.311   6.134  -0.529  1.00  0.26           C  
ATOM    264  C   ALA A  18      -7.144   5.965   0.434  1.00  0.26           C  
ATOM    265  O   ALA A  18      -6.007   6.321   0.118  1.00  0.31           O  
ATOM    266  CB  ALA A  18      -9.217   7.264  -0.072  1.00  0.32           C  
ATOM    267  H   ALA A  18      -9.970   4.865  -0.250  1.00  0.21           H  
ATOM    268  HA  ALA A  18      -7.931   6.376  -1.510  1.00  0.30           H  
ATOM    269  HB1 ALA A  18      -8.638   8.167   0.046  1.00  1.07           H  
ATOM    270  HB2 ALA A  18      -9.673   6.999   0.869  1.00  1.03           H  
ATOM    271  HB3 ALA A  18      -9.989   7.424  -0.811  1.00  1.06           H  
ATOM    272  N   LYS A  19      -7.432   5.406   1.605  1.00  0.26           N  
ATOM    273  CA  LYS A  19      -6.402   5.117   2.595  1.00  0.32           C  
ATOM    274  C   LYS A  19      -5.399   4.116   2.028  1.00  0.29           C  
ATOM    275  O   LYS A  19      -4.202   4.185   2.306  1.00  0.34           O  
ATOM    276  CB  LYS A  19      -7.039   4.566   3.876  1.00  0.40           C  
ATOM    277  CG  LYS A  19      -6.037   4.261   4.977  1.00  0.58           C  
ATOM    278  CD  LYS A  19      -6.731   3.772   6.236  1.00  1.26           C  
ATOM    279  CE  LYS A  19      -5.731   3.386   7.311  1.00  1.57           C  
ATOM    280  NZ  LYS A  19      -6.404   2.946   8.563  1.00  2.18           N  
ATOM    281  H   LYS A  19      -8.365   5.189   1.811  1.00  0.25           H  
ATOM    282  HA  LYS A  19      -5.889   6.039   2.822  1.00  0.39           H  
ATOM    283  HB2 LYS A  19      -7.747   5.289   4.253  1.00  0.44           H  
ATOM    284  HB3 LYS A  19      -7.565   3.653   3.639  1.00  0.36           H  
ATOM    285  HG2 LYS A  19      -5.359   3.495   4.629  1.00  1.02           H  
ATOM    286  HG3 LYS A  19      -5.484   5.159   5.205  1.00  1.16           H  
ATOM    287  HD2 LYS A  19      -7.365   4.558   6.615  1.00  1.96           H  
ATOM    288  HD3 LYS A  19      -7.333   2.909   5.989  1.00  1.90           H  
ATOM    289  HE2 LYS A  19      -5.117   2.578   6.941  1.00  2.11           H  
ATOM    290  HE3 LYS A  19      -5.107   4.240   7.527  1.00  1.94           H  
ATOM    291  HZ1 LYS A  19      -5.698   2.624   9.257  1.00  2.50           H  
ATOM    292  HZ2 LYS A  19      -7.059   2.164   8.366  1.00  2.66           H  
ATOM    293  HZ3 LYS A  19      -6.940   3.735   8.976  1.00  2.62           H  
HETATM  294  CA  4PH A  20      -5.082   2.227   0.524  1.00  0.25           C  
HETATM  295  CB  4PH A  20      -5.976   1.284  -0.284  1.00  0.25           C  
HETATM  296  CG  4PH A  20      -5.235   0.225  -1.039  1.00  0.29           C  
HETATM  297  CD2 4PH A  20      -4.599  -0.804  -0.368  1.00  1.22           C  
HETATM  298  CD1 4PH A  20      -5.181   0.255  -2.421  1.00  1.23           C  
HETATM  299  CE2 4PH A  20      -3.917  -1.782  -1.061  1.00  1.24           C  
HETATM  300  CE1 4PH A  20      -4.501  -0.722  -3.121  1.00  1.24           C  
HETATM  301  CZ  4PH A  20      -3.871  -1.738  -2.436  1.00  0.38           C  
HETATM  302  C   4PH A  20      -4.071   2.932  -0.379  1.00  0.25           C  
HETATM  303  C33 4PH A  20      -3.170  -2.710  -3.132  1.00  0.43           C  
HETATM  304  O   4PH A  20      -2.909   2.543  -0.439  1.00  0.28           O  
HETATM  305  N   4PH A  20      -5.908   3.201   1.217  1.00  0.24           N  
HETATM  306  HA  4PH A  20      -4.547   1.656   1.266  1.00  0.29           H  
HETATM  307  HB2 4PH A  20      -6.539   1.866  -0.995  1.00  0.25           H  
HETATM  308  HB3 4PH A  20      -6.661   0.790   0.388  1.00  0.27           H  
HETATM  309  HD2 4PH A  20      -4.637  -0.838   0.711  1.00  2.13           H  
HETATM  310  HD1 4PH A  20      -5.675   1.055  -2.953  1.00  2.14           H  
HETATM  311  HE2 4PH A  20      -3.425  -2.577  -0.524  1.00  2.15           H  
HETATM  312  HE1 4PH A  20      -4.465  -0.687  -4.199  1.00  2.15           H  
HETATM  313  H33 4PH A  20      -2.786  -2.292  -4.049  1.00  1.14           H  
HETATM  314 H33A 4PH A  20      -2.353  -3.076  -2.527  1.00  1.00           H  
HETATM  315 H33B 4PH A  20      -3.841  -3.524  -3.367  1.00  1.14           H  
HETATM  316  H   4PH A  20      -6.882   3.166   1.095  1.00  0.22           H  
ATOM    317  N   GLN A  21      -4.513   3.982  -1.065  1.00  0.26           N  
ATOM    318  CA  GLN A  21      -3.622   4.772  -1.909  1.00  0.30           C  
ATOM    319  C   GLN A  21      -2.500   5.398  -1.087  1.00  0.31           C  
ATOM    320  O   GLN A  21      -1.359   5.482  -1.542  1.00  0.34           O  
ATOM    321  CB  GLN A  21      -4.401   5.856  -2.652  1.00  0.35           C  
ATOM    322  CG  GLN A  21      -5.309   5.299  -3.730  1.00  0.40           C  
ATOM    323  CD  GLN A  21      -4.531   4.606  -4.829  1.00  0.49           C  
ATOM    324  OE1 GLN A  21      -4.156   5.223  -5.824  1.00  0.63           O  
ATOM    325  NE2 GLN A  21      -4.268   3.323  -4.651  1.00  0.55           N  
ATOM    326  H   GLN A  21      -5.462   4.227  -1.007  1.00  0.26           H  
ATOM    327  HA  GLN A  21      -3.184   4.103  -2.635  1.00  0.32           H  
ATOM    328  HB2 GLN A  21      -5.007   6.400  -1.944  1.00  0.36           H  
ATOM    329  HB3 GLN A  21      -3.701   6.536  -3.115  1.00  0.41           H  
ATOM    330  HG2 GLN A  21      -5.984   4.586  -3.280  1.00  0.39           H  
ATOM    331  HG3 GLN A  21      -5.875   6.110  -4.164  1.00  0.45           H  
ATOM    332 HE21 GLN A  21      -4.586   2.892  -3.831  1.00  0.61           H  
ATOM    333 HE22 GLN A  21      -3.768   2.852  -5.350  1.00  0.64           H  
ATOM    334  N   ALA A  22      -2.826   5.815   0.128  1.00  0.33           N  
ATOM    335  CA  ALA A  22      -1.835   6.372   1.032  1.00  0.38           C  
ATOM    336  C   ALA A  22      -0.847   5.294   1.460  1.00  0.36           C  
ATOM    337  O   ALA A  22       0.352   5.546   1.596  1.00  0.39           O  
ATOM    338  CB  ALA A  22      -2.517   6.979   2.242  1.00  0.47           C  
ATOM    339  H   ALA A  22      -3.755   5.741   0.428  1.00  0.33           H  
ATOM    340  HA  ALA A  22      -1.304   7.153   0.512  1.00  0.41           H  
ATOM    341  HB1 ALA A  22      -3.185   7.763   1.921  1.00  1.17           H  
ATOM    342  HB2 ALA A  22      -1.773   7.390   2.909  1.00  1.10           H  
ATOM    343  HB3 ALA A  22      -3.082   6.215   2.756  1.00  1.11           H  
ATOM    344  N   ASP A  23      -1.360   4.086   1.654  1.00  0.35           N  
ATOM    345  CA  ASP A  23      -0.530   2.945   2.015  1.00  0.39           C  
ATOM    346  C   ASP A  23       0.420   2.605   0.867  1.00  0.33           C  
ATOM    347  O   ASP A  23       1.583   2.262   1.088  1.00  0.37           O  
ATOM    348  CB  ASP A  23      -1.409   1.738   2.366  1.00  0.47           C  
ATOM    349  CG  ASP A  23      -0.652   0.659   3.113  1.00  0.52           C  
ATOM    350  OD1 ASP A  23      -0.575   0.744   4.359  1.00  0.66           O  
ATOM    351  OD2 ASP A  23      -0.144  -0.284   2.474  1.00  0.59           O  
ATOM    352  H   ASP A  23      -2.332   3.965   1.566  1.00  0.35           H  
ATOM    353  HA  ASP A  23       0.055   3.222   2.880  1.00  0.44           H  
ATOM    354  HB2 ASP A  23      -2.225   2.068   2.990  1.00  0.53           H  
ATOM    355  HB3 ASP A  23      -1.807   1.310   1.458  1.00  0.53           H  
ATOM    356  N   LEU A  24      -0.077   2.727  -0.365  1.00  0.29           N  
ATOM    357  CA  LEU A  24       0.756   2.539  -1.549  1.00  0.29           C  
ATOM    358  C   LEU A  24       1.810   3.627  -1.646  1.00  0.27           C  
ATOM    359  O   LEU A  24       2.950   3.358  -2.012  1.00  0.28           O  
ATOM    360  CB  LEU A  24      -0.078   2.518  -2.837  1.00  0.34           C  
ATOM    361  CG  LEU A  24      -0.644   1.155  -3.248  1.00  0.43           C  
ATOM    362  CD1 LEU A  24       0.474   0.209  -3.667  1.00  0.84           C  
ATOM    363  CD2 LEU A  24      -1.451   0.544  -2.121  1.00  0.80           C  
ATOM    364  H   LEU A  24      -1.029   2.941  -0.478  1.00  0.30           H  
ATOM    365  HA  LEU A  24       1.254   1.589  -1.443  1.00  0.33           H  
ATOM    366  HB2 LEU A  24      -0.907   3.201  -2.712  1.00  0.34           H  
ATOM    367  HB3 LEU A  24       0.542   2.880  -3.643  1.00  0.37           H  
ATOM    368  HG  LEU A  24      -1.300   1.286  -4.096  1.00  0.72           H  
ATOM    369 HD11 LEU A  24       0.053  -0.747  -3.940  1.00  1.46           H  
ATOM    370 HD12 LEU A  24       1.163   0.076  -2.846  1.00  1.32           H  
ATOM    371 HD13 LEU A  24       1.000   0.626  -4.512  1.00  1.44           H  
ATOM    372 HD21 LEU A  24      -1.822  -0.423  -2.426  1.00  1.26           H  
ATOM    373 HD22 LEU A  24      -2.283   1.192  -1.883  1.00  1.37           H  
ATOM    374 HD23 LEU A  24      -0.824   0.431  -1.250  1.00  1.49           H  
ATOM    375  N   ALA A  25       1.428   4.850  -1.314  1.00  0.30           N  
ATOM    376  CA  ALA A  25       2.356   5.971  -1.334  1.00  0.35           C  
ATOM    377  C   ALA A  25       3.516   5.727  -0.375  1.00  0.34           C  
ATOM    378  O   ALA A  25       4.660   6.082  -0.661  1.00  0.39           O  
ATOM    379  CB  ALA A  25       1.632   7.258  -0.982  1.00  0.42           C  
ATOM    380  H   ALA A  25       0.491   5.007  -1.056  1.00  0.31           H  
ATOM    381  HA  ALA A  25       2.748   6.064  -2.338  1.00  0.37           H  
ATOM    382  HB1 ALA A  25       2.324   8.086  -1.033  1.00  0.92           H  
ATOM    383  HB2 ALA A  25       1.232   7.182   0.018  1.00  1.13           H  
ATOM    384  HB3 ALA A  25       0.825   7.419  -1.681  1.00  1.01           H  
ATOM    385  N   LYS A  26       3.217   5.108   0.760  1.00  0.34           N  
ATOM    386  CA  LYS A  26       4.248   4.753   1.722  1.00  0.38           C  
ATOM    387  C   LYS A  26       5.114   3.621   1.178  1.00  0.30           C  
ATOM    388  O   LYS A  26       6.339   3.644   1.307  1.00  0.32           O  
ATOM    389  CB  LYS A  26       3.622   4.344   3.061  1.00  0.48           C  
ATOM    390  CG  LYS A  26       2.872   5.471   3.757  1.00  0.64           C  
ATOM    391  CD  LYS A  26       3.773   6.669   4.005  1.00  1.38           C  
ATOM    392  CE  LYS A  26       3.060   7.761   4.784  1.00  1.84           C  
ATOM    393  NZ  LYS A  26       3.911   8.970   4.939  1.00  2.44           N  
ATOM    394  H   LYS A  26       2.279   4.892   0.957  1.00  0.35           H  
ATOM    395  HA  LYS A  26       4.868   5.620   1.875  1.00  0.45           H  
ATOM    396  HB2 LYS A  26       2.929   3.534   2.889  1.00  0.48           H  
ATOM    397  HB3 LYS A  26       4.405   4.002   3.719  1.00  0.50           H  
ATOM    398  HG2 LYS A  26       2.045   5.779   3.134  1.00  0.91           H  
ATOM    399  HG3 LYS A  26       2.495   5.111   4.704  1.00  1.09           H  
ATOM    400  HD2 LYS A  26       4.636   6.345   4.566  1.00  2.03           H  
ATOM    401  HD3 LYS A  26       4.091   7.069   3.053  1.00  1.96           H  
ATOM    402  HE2 LYS A  26       2.158   8.032   4.258  1.00  2.27           H  
ATOM    403  HE3 LYS A  26       2.807   7.382   5.763  1.00  2.32           H  
ATOM    404  HZ1 LYS A  26       4.830   8.712   5.354  1.00  2.78           H  
ATOM    405  HZ2 LYS A  26       3.447   9.661   5.561  1.00  2.97           H  
ATOM    406  HZ3 LYS A  26       4.076   9.414   4.012  1.00  2.75           H  
HETATM  407  CA  4PH A  27       5.145   1.488  -0.014  1.00  0.24           C  
HETATM  408  CB  4PH A  27       4.112   0.456  -0.488  1.00  0.29           C  
HETATM  409  CG  4PH A  27       4.672  -0.633  -1.363  1.00  0.31           C  
HETATM  410  CD2 4PH A  27       4.274  -0.738  -2.687  1.00  0.33           C  
HETATM  411  CD1 4PH A  27       5.583  -1.553  -0.866  1.00  0.37           C  
HETATM  412  CE2 4PH A  27       4.775  -1.735  -3.499  1.00  0.40           C  
HETATM  413  CE1 4PH A  27       6.085  -2.554  -1.676  1.00  0.43           C  
HETATM  414  CZ  4PH A  27       5.679  -2.638  -2.990  1.00  0.44           C  
HETATM  415  C   4PH A  27       6.068   1.882  -1.167  1.00  0.18           C  
HETATM  416  C33 4PH A  27       6.183  -3.641  -3.804  1.00  0.52           C  
HETATM  417  O   4PH A  27       7.229   1.481  -1.201  1.00  0.20           O  
HETATM  418  N   4PH A  27       4.462   2.650   0.550  1.00  0.25           N  
HETATM  419  HA  4PH A  27       5.744   1.048   0.770  1.00  0.28           H  
HETATM  420  HB2 4PH A  27       3.345   0.967  -1.048  1.00  0.28           H  
HETATM  421  HB3 4PH A  27       3.662  -0.014   0.372  1.00  0.35           H  
HETATM  422  HD2 4PH A  27       3.565  -0.028  -3.085  1.00  0.32           H  
HETATM  423  HD1 4PH A  27       5.902  -1.483   0.163  1.00  0.40           H  
HETATM  424  HE2 4PH A  27       4.455  -1.803  -4.527  1.00  0.44           H  
HETATM  425  HE1 4PH A  27       6.791  -3.267  -1.280  1.00  0.49           H  
HETATM  426  H33 4PH A  27       5.447  -3.903  -4.548  1.00  1.17           H  
HETATM  427 H33A 4PH A  27       7.085  -3.298  -4.288  1.00  1.14           H  
HETATM  428 H33B 4PH A  27       6.400  -4.512  -3.199  1.00  1.13           H  
HETATM  429  H   4PH A  27       3.486   2.716   0.465  1.00  0.27           H  
ATOM    430  N   GLN A  28       5.548   2.671  -2.099  1.00  0.18           N  
ATOM    431  CA  GLN A  28       6.297   3.051  -3.293  1.00  0.23           C  
ATOM    432  C   GLN A  28       7.588   3.779  -2.932  1.00  0.23           C  
ATOM    433  O   GLN A  28       8.647   3.499  -3.498  1.00  0.31           O  
ATOM    434  CB  GLN A  28       5.436   3.925  -4.211  1.00  0.32           C  
ATOM    435  CG  GLN A  28       4.256   3.185  -4.831  1.00  0.39           C  
ATOM    436  CD  GLN A  28       4.686   2.044  -5.731  1.00  1.11           C  
ATOM    437  OE1 GLN A  28       5.755   2.085  -6.341  1.00  1.85           O  
ATOM    438  NE2 GLN A  28       3.851   1.023  -5.834  1.00  1.75           N  
ATOM    439  H   GLN A  28       4.631   3.010  -1.981  1.00  0.20           H  
ATOM    440  HA  GLN A  28       6.550   2.143  -3.819  1.00  0.28           H  
ATOM    441  HB2 GLN A  28       5.051   4.760  -3.642  1.00  0.33           H  
ATOM    442  HB3 GLN A  28       6.058   4.302  -5.011  1.00  0.36           H  
ATOM    443  HG2 GLN A  28       3.642   2.782  -4.039  1.00  0.91           H  
ATOM    444  HG3 GLN A  28       3.674   3.882  -5.412  1.00  0.97           H  
ATOM    445 HE21 GLN A  28       3.013   1.060  -5.332  1.00  1.90           H  
ATOM    446 HE22 GLN A  28       4.106   0.273  -6.410  1.00  2.40           H  
ATOM    447  N   LYS A  29       7.500   4.692  -1.973  1.00  0.23           N  
ATOM    448  CA  LYS A  29       8.655   5.472  -1.555  1.00  0.30           C  
ATOM    449  C   LYS A  29       9.667   4.598  -0.818  1.00  0.25           C  
ATOM    450  O   LYS A  29      10.874   4.696  -1.050  1.00  0.31           O  
ATOM    451  CB  LYS A  29       8.218   6.633  -0.659  1.00  0.43           C  
ATOM    452  CG  LYS A  29       9.368   7.519  -0.213  1.00  0.56           C  
ATOM    453  CD  LYS A  29       8.910   8.573   0.779  1.00  1.39           C  
ATOM    454  CE  LYS A  29      10.063   9.454   1.229  1.00  1.98           C  
ATOM    455  NZ  LYS A  29      11.156   8.666   1.855  1.00  2.62           N  
ATOM    456  H   LYS A  29       6.635   4.848  -1.540  1.00  0.26           H  
ATOM    457  HA  LYS A  29       9.122   5.871  -2.442  1.00  0.37           H  
ATOM    458  HB2 LYS A  29       7.510   7.242  -1.201  1.00  0.50           H  
ATOM    459  HB3 LYS A  29       7.736   6.232   0.220  1.00  0.43           H  
ATOM    460  HG2 LYS A  29      10.123   6.905   0.254  1.00  0.99           H  
ATOM    461  HG3 LYS A  29       9.785   8.011  -1.079  1.00  0.95           H  
ATOM    462  HD2 LYS A  29       8.157   9.192   0.312  1.00  1.97           H  
ATOM    463  HD3 LYS A  29       8.488   8.080   1.642  1.00  2.03           H  
ATOM    464  HE2 LYS A  29      10.457   9.977   0.370  1.00  2.45           H  
ATOM    465  HE3 LYS A  29       9.692  10.171   1.946  1.00  2.41           H  
ATOM    466  HZ1 LYS A  29      11.566   8.006   1.163  1.00  2.93           H  
ATOM    467  HZ2 LYS A  29      10.791   8.118   2.659  1.00  2.96           H  
ATOM    468  HZ3 LYS A  29      11.906   9.300   2.196  1.00  3.14           H  
ATOM    469  N   ASP A  30       9.171   3.733   0.058  1.00  0.23           N  
ATOM    470  CA  ASP A  30      10.042   2.869   0.849  1.00  0.30           C  
ATOM    471  C   ASP A  30      10.735   1.852  -0.058  1.00  0.30           C  
ATOM    472  O   ASP A  30      11.884   1.472   0.179  1.00  0.38           O  
ATOM    473  CB  ASP A  30       9.238   2.153   1.944  1.00  0.41           C  
ATOM    474  CG  ASP A  30      10.094   1.734   3.129  1.00  0.55           C  
ATOM    475  OD1 ASP A  30      10.333   2.575   4.019  1.00  0.73           O  
ATOM    476  OD2 ASP A  30      10.513   0.561   3.198  1.00  0.67           O  
ATOM    477  H   ASP A  30       8.198   3.674   0.180  1.00  0.24           H  
ATOM    478  HA  ASP A  30      10.794   3.491   1.311  1.00  0.35           H  
ATOM    479  HB2 ASP A  30       8.465   2.815   2.303  1.00  0.48           H  
ATOM    480  HB3 ASP A  30       8.780   1.269   1.525  1.00  0.40           H  
ATOM    481  N   LEU A  31      10.033   1.437  -1.112  1.00  0.26           N  
ATOM    482  CA  LEU A  31      10.574   0.490  -2.081  1.00  0.35           C  
ATOM    483  C   LEU A  31      11.685   1.162  -2.888  1.00  0.38           C  
ATOM    484  O   LEU A  31      12.715   0.554  -3.173  1.00  0.47           O  
ATOM    485  CB  LEU A  31       9.445  -0.003  -3.007  1.00  0.38           C  
ATOM    486  CG  LEU A  31       9.623  -1.397  -3.638  1.00  0.55           C  
ATOM    487  CD1 LEU A  31      10.838  -1.460  -4.547  1.00  0.71           C  
ATOM    488  CD2 LEU A  31       9.720  -2.457  -2.554  1.00  1.09           C  
ATOM    489  H   LEU A  31       9.116   1.769  -1.235  1.00  0.22           H  
ATOM    490  HA  LEU A  31      10.988  -0.343  -1.542  1.00  0.41           H  
ATOM    491  HB2 LEU A  31       8.527  -0.011  -2.440  1.00  0.35           H  
ATOM    492  HB3 LEU A  31       9.341   0.711  -3.809  1.00  0.39           H  
ATOM    493  HG  LEU A  31       8.754  -1.620  -4.237  1.00  0.92           H  
ATOM    494 HD11 LEU A  31      11.724  -1.211  -3.982  1.00  1.18           H  
ATOM    495 HD12 LEU A  31      10.719  -0.758  -5.357  1.00  1.26           H  
ATOM    496 HD13 LEU A  31      10.937  -2.458  -4.948  1.00  1.30           H  
ATOM    497 HD21 LEU A  31      10.624  -2.307  -1.985  1.00  1.63           H  
ATOM    498 HD22 LEU A  31       9.737  -3.435  -3.008  1.00  1.57           H  
ATOM    499 HD23 LEU A  31       8.864  -2.375  -1.899  1.00  1.64           H  
ATOM    500  N   ALA A  32      11.472   2.428  -3.230  1.00  0.38           N  
ATOM    501  CA  ALA A  32      12.453   3.205  -3.976  1.00  0.47           C  
ATOM    502  C   ALA A  32      13.754   3.348  -3.192  1.00  0.48           C  
ATOM    503  O   ALA A  32      14.846   3.327  -3.763  1.00  0.59           O  
ATOM    504  CB  ALA A  32      11.886   4.573  -4.311  1.00  0.54           C  
ATOM    505  H   ALA A  32      10.626   2.850  -2.980  1.00  0.36           H  
ATOM    506  HA  ALA A  32      12.654   2.688  -4.901  1.00  0.56           H  
ATOM    507  HB1 ALA A  32      11.699   5.117  -3.398  1.00  1.12           H  
ATOM    508  HB2 ALA A  32      10.962   4.456  -4.856  1.00  1.19           H  
ATOM    509  HB3 ALA A  32      12.595   5.120  -4.918  1.00  1.09           H  
ATOM    510  N   ASP A  33      13.628   3.505  -1.880  1.00  0.44           N  
ATOM    511  CA  ASP A  33      14.794   3.596  -1.005  1.00  0.54           C  
ATOM    512  C   ASP A  33      15.476   2.238  -0.868  1.00  0.58           C  
ATOM    513  O   ASP A  33      16.679   2.153  -0.619  1.00  0.72           O  
ATOM    514  CB  ASP A  33      14.399   4.123   0.378  1.00  0.61           C  
ATOM    515  CG  ASP A  33      15.585   4.214   1.319  1.00  0.77           C  
ATOM    516  OD1 ASP A  33      16.487   5.040   1.066  1.00  0.92           O  
ATOM    517  OD2 ASP A  33      15.620   3.466   2.319  1.00  0.82           O  
ATOM    518  H   ASP A  33      12.728   3.571  -1.492  1.00  0.41           H  
ATOM    519  HA  ASP A  33      15.490   4.287  -1.456  1.00  0.60           H  
ATOM    520  HB2 ASP A  33      13.970   5.108   0.273  1.00  0.64           H  
ATOM    521  HB3 ASP A  33      13.667   3.459   0.815  1.00  0.59           H  
HETATM  522  CA  4PH A  34      15.219  -0.176  -0.959  1.00  0.64           C  
HETATM  523  CB  4PH A  34      14.099  -1.136  -0.544  1.00  0.63           C  
HETATM  524  CG  4PH A  34      14.572  -2.514  -0.164  1.00  0.76           C  
HETATM  525  CD2 4PH A  34      14.175  -3.628  -0.891  1.00  1.65           C  
HETATM  526  CD1 4PH A  34      15.396  -2.696   0.932  1.00  1.21           C  
HETATM  527  CE2 4PH A  34      14.599  -4.894  -0.533  1.00  1.77           C  
HETATM  528  CE1 4PH A  34      15.823  -3.959   1.296  1.00  1.26           C  
HETATM  529  CZ  4PH A  34      15.420  -5.054   0.562  1.00  1.04           C  
HETATM  530  C   4PH A  34      15.822  -0.597  -2.297  1.00  0.74           C  
HETATM  531  C33 4PH A  34      15.841  -6.326   0.929  1.00  1.19           C  
HETATM  532  O   4PH A  34      15.256  -1.410  -3.029  1.00  1.40           O  
HETATM  533  N   4PH A  34      14.702   1.179  -1.050  1.00  0.53           N  
HETATM  534  HA  4PH A  34      15.991  -0.185  -0.210  1.00  0.72           H  
HETATM  535  HB2 4PH A  34      13.406  -1.238  -1.365  1.00  0.60           H  
HETATM  536  HB3 4PH A  34      13.578  -0.722   0.305  1.00  0.61           H  
HETATM  537  HD2 4PH A  34      13.532  -3.502  -1.750  1.00  2.48           H  
HETATM  538  HD1 4PH A  34      15.712  -1.836   1.505  1.00  2.01           H  
HETATM  539  HE2 4PH A  34      14.285  -5.751  -1.109  1.00  2.65           H  
HETATM  540  HE1 4PH A  34      16.467  -4.083   2.155  1.00  2.02           H  
HETATM  541  H33 4PH A  34      15.089  -7.049   0.653  1.00  1.76           H  
HETATM  542 H33A 4PH A  34      16.771  -6.559   0.433  1.00  1.54           H  
HETATM  543 H33B 4PH A  34      15.982  -6.356   2.002  1.00  1.41           H  
HETATM  544  H   4PH A  34      13.755   1.313  -1.260  1.00  0.47           H  
HETATM  545  N   NH2 A  35      16.970  -0.026  -2.621  1.00  1.30           N  
HETATM  546  HN1 NH2 A  35      17.356   0.622  -1.993  1.00  1.97           H  
HETATM  547  HN2 NH2 A  35      17.384  -0.268  -3.474  1.00  1.36           H  
TER     548      NH2 A  35                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT  274  305                                                                
CONECT  294  295  302  305  306                                                 
CONECT  295  294  296  307  308                                                 
CONECT  296  295  297  298                                                      
CONECT  297  296  299  309                                                      
CONECT  298  296  300  310                                                      
CONECT  299  297  301  311                                                      
CONECT  300  298  301  312                                                      
CONECT  301  299  300  303                                                      
CONECT  302  294  304  317                                                      
CONECT  303  301  313  314  315                                                 
CONECT  304  302                                                                
CONECT  305  274  294  316                                                      
CONECT  306  294                                                                
CONECT  307  295                                                                
CONECT  308  295                                                                
CONECT  309  297                                                                
CONECT  310  298                                                                
CONECT  311  299                                                                
CONECT  312  300                                                                
CONECT  313  303                                                                
CONECT  314  303                                                                
CONECT  315  303                                                                
CONECT  316  305                                                                
CONECT  317  302                                                                
CONECT  387  418                                                                
CONECT  407  408  415  418  419                                                 
CONECT  408  407  409  420  421                                                 
CONECT  409  408  410  411                                                      
CONECT  410  409  412  422                                                      
CONECT  411  409  413  423                                                      
CONECT  412  410  414  424                                                      
CONECT  413  411  414  425                                                      
CONECT  414  412  413  416                                                      
CONECT  415  407  417  430                                                      
CONECT  416  414  426  427  428                                                 
CONECT  417  415                                                                
CONECT  418  387  407  429                                                      
CONECT  419  407                                                                
CONECT  420  408                                                                
CONECT  421  408                                                                
CONECT  422  410                                                                
CONECT  423  411                                                                
CONECT  424  412                                                                
CONECT  425  413                                                                
CONECT  426  416                                                                
CONECT  427  416                                                                
CONECT  428  416                                                                
CONECT  429  418                                                                
CONECT  430  415                                                                
CONECT  512  533                                                                
CONECT  522  523  530  533  534                                                 
CONECT  523  522  524  535  536                                                 
CONECT  524  523  525  526                                                      
CONECT  525  524  527  537                                                      
CONECT  526  524  528  538                                                      
CONECT  527  525  529  539                                                      
CONECT  528  526  529  540                                                      
CONECT  529  527  528  531                                                      
CONECT  530  522  532  545                                                      
CONECT  531  529  541  542  543                                                 
CONECT  532  530                                                                
CONECT  533  512  522  544                                                      
CONECT  534  522                                                                
CONECT  535  523                                                                
CONECT  536  523                                                                
CONECT  537  525                                                                
CONECT  538  526                                                                
CONECT  539  527                                                                
CONECT  540  528                                                                
CONECT  541  531                                                                
CONECT  542  531                                                                
CONECT  543  531                                                                
CONECT  544  533                                                                
CONECT  545  530  546  547                                                      
CONECT  546  545                                                                
CONECT  547  545                                                                
MASTER      112    0    5    1    0    0    0    6  270    1   84    3          
END