HEADER    STRUCTURAL PROTEIN                      02-FEB-14   2MK7              
TITLE     TETRA-O-GALNAC GLYCOSYLATED MUCIN SEQUENCE FROM ALPHA DYSTROGLYCAN    
TITLE    2 MUCIN DOMAIN                                                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ALPHA-DYSTROGLYCAN;                                        
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: MUCIN DOMAIN PEPTIDE (UNP RESIDUES 419-427);               
COMPND   5 SYNONYM: ALPHA-DG, ADG;                                              
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   4 ORGANISM_COMMON: HUMAN;                                              
SOURCE   5 ORGANISM_TAXID: 9606                                                 
KEYWDS    MUCIN DOMAIN, GLYCOPROTEIN, GLYCOSYLATION, ALPHA-DYSTROGLYCAN, TN     
KEYWDS   2 ANTIGEN, N-ACETYL-GALACTOSAMINE, STRUCTURAL PROTEIN                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    16                                                                    
AUTHOR    D.LIVE,A.BORGERT                                                      
REVDAT   4   14-JUN-23 2MK7    1       REMARK                                   
REVDAT   3   24-AUG-22 2MK7    1       JRNL   HETSYN                            
REVDAT   2   29-JUL-20 2MK7    1       COMPND REMARK SEQADV HETNAM              
REVDAT   2 2                   1       LINK   SITE   ATOM                       
REVDAT   1   04-FEB-15 2MK7    0                                                
JRNL        AUTH   A.BORGERT,B.L.FOLEY,D.LIVE                                   
JRNL        TITL   CONTRASTING THE CONFORMATIONAL EFFECTS OF ALPHA-O-GALNAC AND 
JRNL        TITL 2 ALPHA-O-MAN GLYCAN PROTEIN MODIFICATIONS AND THEIR IMPACT ON 
JRNL        TITL 3 THE MUCIN-LIKE REGION OF ALPHA-DYSTROGLYCAN.                 
JRNL        REF    GLYCOBIOLOGY                  V.  31   649 2021              
JRNL        REFN                   ESSN 1460-2423                               
JRNL        PMID   33295623                                                     
JRNL        DOI    10.1093/GLYCOB/CWAA112                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XPLOR-NIH                                            
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2MK7 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 04-FEB-14.                  
REMARK 100 THE DEPOSITION ID IS D_1000103712.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288                                
REMARK 210  PH                             : 4.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2-10 MM ADG MUCIN DOMAIN           
REMARK 210                                   PEPTIDE, 100% D2O; 2-10 MM ADG     
REMARK 210                                   MUCIN DOMAIN PEPTIDE, 95% H2O/5%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H NOESY; 3D TOCSY-NOESY;    
REMARK 210                                   2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   2D 1H-1H TOCSY; 2D 1H-1H COSY;     
REMARK 210                                   2D 1H-13C HMBC                     
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ; 900 MHZ          
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 16                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  2 PRO A   3      165.65    -44.57                                   
REMARK 500  3 PRO A   3       91.55    -44.52                                   
REMARK 500  3 LYS A   9       74.08     19.98                                   
REMARK 500  4 PRO A   3      163.29    -44.49                                   
REMARK 500  5 PRO A   3      105.17    -44.56                                   
REMARK 500  5 LYS A   8       96.21     42.91                                   
REMARK 500  7 PRO A   3      150.99    -44.63                                   
REMARK 500  7 LYS A   9       46.65   -175.82                                   
REMARK 500  8 PRO A   3      151.21    -42.29                                   
REMARK 500  9 PRO A   3      156.73    -42.59                                   
REMARK 500 10 PRO A   3      155.02    -43.98                                   
REMARK 500 10 LYS A   9       46.55   -175.86                                   
REMARK 500 11 PRO A   3       95.82    -44.59                                   
REMARK 500 11 LYS A   8     -146.92     46.42                                   
REMARK 500 11 LYS A   9       61.31     21.39                                   
REMARK 500 12 PRO A   3       91.53    -44.61                                   
REMARK 500 12 LYS A   8     -176.98     47.36                                   
REMARK 500 12 LYS A   9       46.44   -176.72                                   
REMARK 500 13 PRO A   3       98.87    -46.37                                   
REMARK 500 14 PRO A   3      155.71    -44.26                                   
REMARK 500 14 LYS A   8      166.21     73.08                                   
REMARK 500 15 LYS A   9       74.12     19.94                                   
REMARK 500 16 LYS A   9       61.22     21.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 19759   RELATED DB: BMRB                                 
DBREF  2MK7 A    2    10  UNP    Q14118   DAG1_HUMAN     419    427             
SEQADV 2MK7 ACE A    1  UNP  Q14118              ACETYLATION                    
SEQADV 2MK7 NH2 A   11  UNP  Q14118              AMIDATION                      
SEQRES   1 A   11  ACE PRO PRO THR THR THR THR LYS LYS PRO NH2                  
MODRES 2MK7 THR A    5  THR  GLYCOSYLATION SITE                                 
MODRES 2MK7 THR A    7  THR  GLYCOSYLATION SITE                                 
MODRES 2MK7 THR A    6  THR  GLYCOSYLATION SITE                                 
MODRES 2MK7 THR A    4  THR  GLYCOSYLATION SITE                                 
HET    ACE  A   1       6                                                       
HET    NH2  A  11       3                                                       
HET    A2G  A 101      28                                                       
HET    A2G  A 102      28                                                       
HET    A2G  A 103      28                                                       
HET    A2G  A 104      28                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
HETNAM     A2G 2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSE                      
HETSYN     A2G N-ACETYL-ALPHA-D-GALACTOSAMINE; 2-ACETAMIDO-2-DEOXY-             
HETSYN   2 A2G  ALPHA-D-GALACTOSE; 2-ACETAMIDO-2-DEOXY-D-GALACTOSE; 2-          
HETSYN   3 A2G  ACETAMIDO-2-DEOXY-GALACTOSE; N-ACETYL-2-DEOXY-2-AMINO-          
HETSYN   4 A2G  GALACTOSE                                                       
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
FORMUL   2  A2G    4(C8 H15 N O6)                                               
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.31  
LINK         OG1 THR A   4                 C1  A2G A 101     1555   1555  1.41  
LINK         OG1 THR A   5                 C1  A2G A 102     1555   1555  1.41  
LINK         OG1 THR A   6                 C1  A2G A 103     1555   1555  1.41  
LINK         OG1 THR A   7                 C1  A2G A 104     1555   1555  1.41  
LINK         C   PRO A  10                 N   NH2 A  11     1555   1555  1.31  
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   1      -1.164 -23.394   7.503  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.544 -23.173   8.544  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.669 -23.162   7.424  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -2.866 -22.268   6.851  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.069 -23.045   8.421  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.139 -24.007   6.944  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.575 -23.833   6.425  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.886 -24.106   6.353  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.708 -22.991   6.994  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.213 -21.885   7.210  1.00  0.00           O  
ATOM     11  CB  PRO A   2       1.184 -24.208   4.849  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -0.113 -23.985   4.129  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -1.237 -24.118   5.154  1.00  0.00           C  
ATOM     14  HA  PRO A   2       1.109 -25.049   6.826  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       1.901 -23.451   4.564  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       1.569 -25.189   4.614  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      -0.125 -22.996   3.692  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -0.238 -24.729   3.357  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -2.017 -23.395   4.957  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -1.635 -25.120   5.156  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.947 -23.268   7.298  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.866 -22.284   7.930  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.772 -20.910   7.272  1.00  0.00           C  
ATOM     24  O   PRO A   3       4.191 -20.729   6.128  1.00  0.00           O  
ATOM     25  CB  PRO A   3       5.266 -22.887   7.736  1.00  0.00           C  
ATOM     26  CG  PRO A   3       5.088 -24.183   7.001  1.00  0.00           C  
ATOM     27  CD  PRO A   3       3.608 -24.552   7.072  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.654 -22.204   8.984  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       5.880 -22.213   7.156  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.725 -23.071   8.696  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       5.391 -24.064   5.970  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       5.676 -24.956   7.471  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       3.282 -24.992   6.139  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       3.420 -25.220   7.898  1.00  0.00           H  
ATOM     35  N   THR A   4       3.220 -19.946   8.002  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.077 -18.592   7.479  1.00  0.00           C  
ATOM     37  C   THR A   4       4.251 -17.721   7.916  1.00  0.00           C  
ATOM     38  O   THR A   4       5.018 -18.097   8.803  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.768 -17.975   7.977  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.798 -17.933   9.387  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.586 -18.839   7.534  1.00  0.00           C  
ATOM     42  H   THR A   4       2.905 -20.148   8.907  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.054 -18.634   6.400  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.657 -16.981   7.574  1.00  0.00           H  
ATOM     45 HG21 THR A   4      -0.296 -18.223   7.443  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.411 -19.613   8.267  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.809 -19.292   6.579  1.00  0.00           H  
ATOM     48  N   THR A   5       4.383 -16.557   7.289  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.468 -15.641   7.622  1.00  0.00           C  
ATOM     50  C   THR A   5       4.942 -14.216   7.760  1.00  0.00           C  
ATOM     51  O   THR A   5       4.062 -13.793   7.010  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.544 -15.687   6.534  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.002 -15.161   5.342  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.969 -17.135   6.286  1.00  0.00           C  
ATOM     55  H   THR A   5       3.741 -16.310   6.591  1.00  0.00           H  
ATOM     56  HA  THR A   5       5.908 -15.945   8.560  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.400 -15.109   6.843  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.424 -17.531   5.442  1.00  0.00           H  
ATOM     59 HG22 THR A   5       6.755 -17.728   7.163  1.00  0.00           H  
ATOM     60 HG23 THR A   5       8.028 -17.169   6.079  1.00  0.00           H  
ATOM     61  N   THR A   6       5.487 -13.480   8.723  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.065 -12.102   8.950  1.00  0.00           C  
ATOM     63  C   THR A   6       6.105 -11.127   8.407  1.00  0.00           C  
ATOM     64  O   THR A   6       7.291 -11.449   8.329  1.00  0.00           O  
ATOM     65  CB  THR A   6       4.865 -11.857  10.447  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.120 -11.928  11.087  1.00  0.00           O  
ATOM     67  CG2 THR A   6       3.952 -12.935  11.031  1.00  0.00           C  
ATOM     68  H   THR A   6       6.185 -13.869   9.290  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.128 -11.935   8.441  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.420 -10.887  10.601  1.00  0.00           H  
ATOM     71 HG21 THR A   6       3.230 -13.239  10.287  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.435 -12.541  11.894  1.00  0.00           H  
ATOM     73 HG23 THR A   6       4.545 -13.788  11.326  1.00  0.00           H  
ATOM     74  N   THR A   7       5.652  -9.935   8.033  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.553  -8.920   7.499  1.00  0.00           C  
ATOM     76  C   THR A   7       6.895  -7.890   8.570  1.00  0.00           C  
ATOM     77  O   THR A   7       6.052  -7.530   9.392  1.00  0.00           O  
ATOM     78  CB  THR A   7       5.901  -8.220   6.304  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.729  -7.571   6.747  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.523  -9.252   5.241  1.00  0.00           C  
ATOM     81  H   THR A   7       4.697  -9.734   8.118  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.463  -9.398   7.169  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.588  -7.503   5.882  1.00  0.00           H  
ATOM     84 HG21 THR A   7       5.510  -8.780   4.270  1.00  0.00           H  
ATOM     85 HG22 THR A   7       4.544  -9.652   5.460  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.248 -10.052   5.242  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.138  -7.418   8.556  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.580  -6.429   9.531  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.129  -5.031   9.120  1.00  0.00           C  
ATOM     90  O   LYS A   8       8.405  -4.582   8.008  1.00  0.00           O  
ATOM     91  CB  LYS A   8      10.105  -6.460   9.652  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.557  -5.427  10.686  1.00  0.00           C  
ATOM     93  CD  LYS A   8      11.539  -6.077  11.662  1.00  0.00           C  
ATOM     94  CE  LYS A   8      12.735  -6.636  10.888  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      13.997  -6.264  11.588  1.00  0.00           N  
ATOM     96  H   LYS A   8       8.767  -7.741   7.877  1.00  0.00           H  
ATOM     97  HA  LYS A   8       8.150  -6.668  10.492  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.421  -7.445   9.963  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.547  -6.226   8.695  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      11.041  -4.603  10.182  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       9.699  -5.063  11.230  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      11.882  -5.339  12.373  1.00  0.00           H  
ATOM    103  HD3 LYS A   8      11.046  -6.881  12.187  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      12.657  -7.711  10.833  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      12.742  -6.223   9.890  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      14.437  -5.455  11.106  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      14.651  -7.074  11.576  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      13.785  -6.004  12.572  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.433  -4.350  10.024  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.949  -3.003   9.744  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.117  -2.048   9.521  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.062  -2.010  10.309  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.094  -2.502  10.910  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.388  -1.207  10.507  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.738  -0.574  11.739  1.00  0.00           C  
ATOM    116  CE  LYS A   9       4.025   0.717  11.334  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       2.630   0.700  11.859  1.00  0.00           N  
ATOM    118  H   LYS A   9       7.243  -4.759  10.894  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.341  -3.028   8.852  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       5.358  -3.251  11.164  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       6.726  -2.314  11.765  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       6.108  -0.520  10.086  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       4.626  -1.425   9.773  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       4.023  -1.264  12.163  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       5.498  -0.348  12.471  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       4.554   1.565  11.745  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       4.003   0.794  10.257  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       2.581   1.259  12.734  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       2.347  -0.282  12.057  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       1.988   1.111  11.152  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.064  -1.285   8.464  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.134  -0.313   8.111  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.603   0.486   9.324  1.00  0.00           C  
ATOM    134  O   PRO A  10      10.744   0.945   9.364  1.00  0.00           O  
ATOM    135  CB  PRO A  10       8.486   0.610   7.067  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.077   0.130   6.872  1.00  0.00           C  
ATOM    137  CD  PRO A  10       6.977  -1.263   7.487  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.968  -0.828   7.664  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       8.484   1.629   7.428  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       9.025   0.549   6.134  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       6.390   0.804   7.365  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       6.850   0.077   5.819  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.020  -1.394   7.975  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.132  -2.024   6.738  1.00  0.00           H  
HETATM  145  N   NH2 A  11       8.783   0.682  10.321  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       7.830   0.828  10.150  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       9.125   0.701  11.240  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.661 -15.912   9.656  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.861 -16.615   9.885  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.092 -16.686  11.396  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.330 -17.402  11.681  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.909 -17.400  12.051  1.00  0.00           C  
HETATM  154  O3  A2G A 101       1.052 -17.357  13.463  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.393 -16.704  11.649  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.423 -15.398  12.207  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.471 -16.610  10.124  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.727 -15.836   9.719  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.819 -16.250  10.527  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.329 -16.814  12.332  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.277 -15.650  12.730  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.598 -17.642  12.507  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.685 -16.090   9.424  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.164 -15.684  11.791  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.428 -18.331  11.388  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.883 -18.429  11.724  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.841 -16.848  13.666  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.234 -17.272  12.019  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -0.275 -14.769  11.496  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.501 -17.602   9.699  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.559 -14.778   9.855  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.429 -18.408  13.249  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.405 -17.001  12.828  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.858 -18.104  11.566  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.953 -16.034   8.681  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.705 -17.181  10.727  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.967 -14.109   4.651  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.603 -13.942   4.968  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.884 -13.416   3.725  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.467 -13.221   4.009  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.060 -14.418   2.582  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.507 -13.879   1.390  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.549 -14.697   2.372  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.190 -13.519   1.904  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.179 -15.127   3.699  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.686 -15.322   3.516  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.920 -16.191   2.418  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.900 -12.025   3.889  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.521 -11.022   3.538  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.403 -11.960   4.168  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.500 -13.225   5.769  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.320 -12.471   3.437  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.924 -13.986   4.292  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.552 -15.339   2.829  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       4.683 -14.338   1.211  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.669 -15.486   1.645  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       7.598 -12.779   2.056  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.730 -16.050   4.033  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.152 -14.366   3.324  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.858 -12.083   3.244  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.159 -11.002   4.604  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.129 -12.747   4.855  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.104 -15.753   4.413  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       9.619 -15.750   1.620  1.00  0.00           H  
HETATM  205  O5  A2G A 103       5.790 -10.163  12.578  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.577 -10.667  11.523  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.011 -10.826  12.031  1.00  0.00           C  
HETATM  208  N2  A2G A 103       8.867 -11.335  10.967  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.019 -11.789  13.220  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.322 -11.831  13.783  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.023 -11.307  14.279  1.00  0.00           C  
HETATM  212  O4  A2G A 103       7.485 -10.087  14.841  1.00  0.00           O  
HETATM  213  C5  A2G A 103       5.651 -11.084  13.636  1.00  0.00           C  
HETATM  214  C6  A2G A 103       4.687 -10.500  14.671  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.103 -10.881  15.974  1.00  0.00           O  
HETATM  216  C7  A2G A 103       9.921 -10.646  10.543  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.238  -9.552  11.011  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.700 -11.254   9.382  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.568  -9.971  10.697  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.381  -9.863  12.353  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.662 -12.202  10.557  1.00  0.00           H  
HETATM  222  H3  A2G A 103       7.741 -12.777  12.886  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.376 -11.151  14.459  1.00  0.00           H  
HETATM  224  H4  A2G A 103       6.939 -12.051  15.057  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       7.396 -10.147  15.795  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.264 -12.022  13.267  1.00  0.00           H  
HETATM  227  H61 A2G A 103       4.686  -9.422  14.594  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.472 -11.904   9.768  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.152 -10.465   8.799  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.029 -11.825   8.757  1.00  0.00           H  
HETATM  231  H62 A2G A 103       3.691 -10.875  14.486  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       4.361 -11.306  16.410  1.00  0.00           H  
HETATM  233  O5  A2G A 104       4.957  -5.628   5.474  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.865  -6.168   6.772  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.625  -5.578   7.447  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.497  -6.099   8.803  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.387  -5.940   6.624  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.252  -5.281   7.167  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.587  -5.496   5.172  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.618  -4.078   5.112  1.00  0.00           O  
HETATM  241  C5  A2G A 104       3.907  -6.057   4.636  1.00  0.00           C  
HETATM  242  C6  A2G A 104       4.158  -5.522   3.225  1.00  0.00           C  
HETATM  243  O6  A2G A 104       2.981  -4.891   2.742  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.507  -5.286   9.854  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.624  -4.064   9.756  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.434  -5.955  11.223  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.742  -5.897   7.342  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.722  -4.504   7.488  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.401  -7.064   8.941  1.00  0.00           H  
HETATM  250  H3  A2G A 104       2.231  -7.008   6.658  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.122  -5.603   8.062  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.769  -5.863   4.569  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       3.353  -3.820   4.551  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.864  -7.136   4.613  1.00  0.00           H  
HETATM  255  H61 A2G A 104       4.966  -4.806   3.249  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.472  -5.755  11.670  1.00  0.00           H  
HETATM  257  H82 A2G A 104       4.215  -5.564  11.857  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.563  -7.022  11.109  1.00  0.00           H  
HETATM  259  H62 A2G A 104       4.421  -6.340   2.571  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       2.876  -5.127   1.817  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       1.384 -23.988   4.291  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.282 -22.763   4.357  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.179 -24.649   3.170  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.605 -25.465   2.756  1.00  0.00           H  
HETATM    5  H2  ACE A   1       3.111 -25.027   3.564  1.00  0.00           H  
HETATM    6  H3  ACE A   1       2.381 -23.923   2.397  1.00  0.00           H  
ATOM      7  N   PRO A   2       0.825 -24.779   5.167  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.019 -24.279   6.313  1.00  0.00           C  
ATOM      9  C   PRO A   2       0.691 -23.099   7.012  1.00  0.00           C  
ATOM     10  O   PRO A   2       0.086 -22.042   7.190  1.00  0.00           O  
ATOM     11  CB  PRO A   2      -0.089 -25.484   7.261  1.00  0.00           C  
ATOM     12  CG  PRO A   2       0.661 -26.616   6.619  1.00  0.00           C  
ATOM     13  CD  PRO A   2       0.899 -26.239   5.159  1.00  0.00           C  
ATOM     14  HA  PRO A   2      -0.966 -23.999   5.979  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       0.354 -25.242   8.217  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -1.124 -25.759   7.392  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       1.605 -26.761   7.123  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       0.074 -27.519   6.667  1.00  0.00           H  
ATOM     19  HD2 PRO A   2       1.876 -26.572   4.837  1.00  0.00           H  
ATOM     20  HD3 PRO A   2       0.127 -26.650   4.528  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.923 -23.267   7.406  1.00  0.00           N  
ATOM     22  CA  PRO A   3       2.702 -22.211   8.107  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.534 -20.845   7.447  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.046 -20.744   6.322  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.161 -22.685   8.016  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.155 -23.984   7.265  1.00  0.00           C  
ATOM     27  CD  PRO A   3       2.712 -24.484   7.225  1.00  0.00           C  
ATOM     28  HA  PRO A   3       2.407 -22.160   9.143  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       4.753 -21.952   7.484  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.563 -22.836   9.006  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       4.521 -23.828   6.260  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       4.773 -24.706   7.776  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       2.496 -24.943   6.270  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.525 -25.174   8.034  1.00  0.00           H  
ATOM     35  N   THR A   4       2.941 -19.796   8.156  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.830 -18.440   7.630  1.00  0.00           C  
ATOM     37  C   THR A   4       4.017 -17.593   8.077  1.00  0.00           C  
ATOM     38  O   THR A   4       4.764 -17.980   8.976  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.530 -17.797   8.115  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.546 -17.756   9.526  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.335 -18.635   7.660  1.00  0.00           C  
ATOM     42  H   THR A   4       3.323 -19.937   9.048  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.817 -18.483   6.551  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.443 -16.800   7.713  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.521 -19.020   6.668  1.00  0.00           H  
ATOM     46 HG22 THR A   4      -0.553 -18.020   7.646  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.191 -19.459   8.343  1.00  0.00           H  
ATOM     48  N   THR A   5       4.185 -16.438   7.443  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.286 -15.543   7.783  1.00  0.00           C  
ATOM     50  C   THR A   5       4.790 -14.106   7.904  1.00  0.00           C  
ATOM     51  O   THR A   5       3.894 -13.685   7.172  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.374 -15.623   6.711  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.856 -15.108   5.504  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.781 -17.081   6.493  1.00  0.00           C  
ATOM     55  H   THR A   5       3.558 -16.182   6.734  1.00  0.00           H  
ATOM     56  HA  THR A   5       5.705 -15.850   8.730  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.235 -15.053   7.022  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.242 -17.482   5.647  1.00  0.00           H  
ATOM     59 HG22 THR A   5       6.546 -17.657   7.375  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.843 -17.133   6.300  1.00  0.00           H  
ATOM     61  N   THR A   6       5.380 -13.357   8.830  1.00  0.00           N  
ATOM     62  CA  THR A   6       4.990 -11.968   9.036  1.00  0.00           C  
ATOM     63  C   THR A   6       6.030 -11.024   8.437  1.00  0.00           C  
ATOM     64  O   THR A   6       7.199 -11.384   8.296  1.00  0.00           O  
ATOM     65  CB  THR A   6       4.843 -11.683  10.532  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.115 -11.777  11.136  1.00  0.00           O  
ATOM     67  CG2 THR A   6       3.915 -12.718  11.168  1.00  0.00           C  
ATOM     68  H   THR A   6       6.088 -13.746   9.384  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.040 -11.794   8.554  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.433 -10.695  10.678  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.493 -13.577  11.477  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.171 -13.024  10.450  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.428 -12.285  12.030  1.00  0.00           H  
ATOM     74  N   THR A   7       5.595  -9.820   8.086  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.497  -8.833   7.502  1.00  0.00           C  
ATOM     76  C   THR A   7       6.928  -7.814   8.552  1.00  0.00           C  
ATOM     77  O   THR A   7       6.142  -7.429   9.418  1.00  0.00           O  
ATOM     78  CB  THR A   7       5.805  -8.112   6.343  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.650  -7.470   6.837  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.388  -9.126   5.277  1.00  0.00           C  
ATOM     81  H   THR A   7       4.653  -9.589   8.221  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.373  -9.339   7.124  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.478  -7.389   5.908  1.00  0.00           H  
ATOM     84 HG21 THR A   7       5.320  -8.634   4.318  1.00  0.00           H  
ATOM     85 HG22 THR A   7       4.427  -9.546   5.536  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.123  -9.916   5.225  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.182  -7.381   8.470  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.707  -6.406   9.418  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.278  -4.995   9.030  1.00  0.00           C  
ATOM     90  O   LYS A   8       8.151  -4.678   7.847  1.00  0.00           O  
ATOM     91  CB  LYS A   8      10.235  -6.484   9.457  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.792  -5.253  10.175  1.00  0.00           C  
ATOM     93  CD  LYS A   8      12.169  -5.581  10.757  1.00  0.00           C  
ATOM     94  CE  LYS A   8      12.785  -4.315  11.354  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      11.791  -3.649  12.241  1.00  0.00           N  
ATOM     96  H   LYS A   8       8.764  -7.723   7.759  1.00  0.00           H  
ATOM     97  HA  LYS A   8       8.323  -6.632  10.402  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.537  -7.377   9.984  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.619  -6.514   8.448  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      10.883  -4.438   9.473  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      10.124  -4.970  10.974  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      12.063  -6.330  11.529  1.00  0.00           H  
ATOM    103  HD3 LYS A   8      12.810  -5.959   9.975  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      13.661  -4.578  11.929  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      13.066  -3.642  10.558  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      11.334  -2.868  11.726  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      12.275  -3.274  13.082  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      11.069  -4.337  12.533  1.00  0.00           H  
ATOM    109  N   LYS A   9       8.056  -4.152  10.034  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.641  -2.777   9.784  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.724  -2.018   9.025  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.913  -2.308   9.163  1.00  0.00           O  
ATOM    113  CB  LYS A   9       7.354  -2.069  11.111  1.00  0.00           C  
ATOM    114  CG  LYS A   9       6.045  -2.597  11.700  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.960  -1.524  11.578  1.00  0.00           C  
ATOM    116  CE  LYS A   9       3.661  -2.038  12.200  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       3.157  -1.046  13.191  1.00  0.00           N  
ATOM    118  H   LYS A   9       8.173  -4.461  10.957  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.737  -2.784   9.193  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       8.163  -2.259  11.801  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       7.268  -1.007  10.941  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.739  -3.482  11.160  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       6.191  -2.843  12.741  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       5.280  -0.631  12.096  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       4.795  -1.297  10.536  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       2.922  -2.179  11.424  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       3.846  -2.980  12.694  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       2.445  -1.496  13.801  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       2.728  -0.243  12.688  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       3.947  -0.709  13.776  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.332  -1.061   8.232  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.273  -0.240   7.423  1.00  0.00           C  
ATOM    133  C   PRO A  10      10.488   0.204   8.236  1.00  0.00           C  
ATOM    134  O   PRO A  10      10.394   0.371   9.451  1.00  0.00           O  
ATOM    135  CB  PRO A  10       8.442   0.974   6.979  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.066   0.798   7.554  1.00  0.00           C  
ATOM    137  CD  PRO A  10       6.945  -0.652   8.018  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.592  -0.792   6.553  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       8.887   1.884   7.356  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       8.385   1.009   5.901  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       6.932   1.467   8.393  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       6.323   0.999   6.799  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.381  -0.709   8.939  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       6.490  -1.261   7.251  1.00  0.00           H  
HETATM  145  N   NH2 A  11      11.627   0.404   7.632  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11      11.991  -0.279   7.031  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11      12.122   1.236   7.784  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.393 -15.750   9.831  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.606 -16.439  10.028  1.00  0.00           C  
HETATM  151  C2  A2G A 101       1.875 -16.512  11.532  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.131 -17.210  11.783  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.720 -17.244  12.216  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.896 -17.191  13.625  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.606 -16.574  11.843  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.655 -15.275  12.414  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.720 -16.464  10.320  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.993 -15.699   9.954  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -3.123 -16.379  10.479  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.134 -16.614  12.418  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.073 -15.454  12.828  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.380 -17.461  12.654  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.411 -15.903   9.548  1.00  0.00           H  
HETATM  164  H2  A2G A 101       1.944 -15.510  11.928  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.236 -18.136  11.479  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.706 -18.275  11.895  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.788 -16.885  13.800  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.426 -17.165  12.224  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -0.667 -14.636  11.699  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.752 -17.452   9.884  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.947 -14.703  10.370  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.104 -18.368  13.173  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.086 -16.904  13.252  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.830 -17.713  11.705  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.079 -15.636   8.879  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -3.606 -15.765  11.037  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.845 -14.095   4.823  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.480 -13.904   5.119  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.785 -13.387   3.858  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.368 -13.168   4.120  1.00  0.00           N  
HETATM  181  C3  A2G A 102       5.960 -14.410   2.734  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.432 -13.881   1.526  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.450 -14.713   2.548  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.113 -13.553   2.070  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.055 -15.131   3.890  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.561 -15.351   3.730  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.793 -16.325   2.722  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.824 -11.962   3.992  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.466 -10.970   3.651  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.340 -11.854   4.330  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.378 -13.172   5.907  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.239 -12.453   3.562  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.807 -13.923   4.395  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.436 -15.319   2.989  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       4.494 -13.724   1.657  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.566 -15.516   1.835  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       8.567 -13.145   2.811  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.588 -16.043   4.233  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.032 -14.421   3.449  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.754 -12.208   3.495  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.092 -10.823   4.533  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.126 -12.454   5.201  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.975 -15.696   4.666  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       9.396 -17.149   3.010  1.00  0.00           H  
HETATM  205  O5  A2G A 103       5.868  -9.967  12.590  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.619 -10.522  11.532  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.057 -10.714  12.016  1.00  0.00           C  
HETATM  208  N2  A2G A 103       8.874 -11.281  10.949  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.057 -11.645  13.231  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.370 -11.727  13.764  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.107 -11.095  14.295  1.00  0.00           C  
HETATM  212  O4  A2G A 103       7.618  -9.869  14.798  1.00  0.00           O  
HETATM  213  C5  A2G A 103       5.729 -10.856  13.676  1.00  0.00           C  
HETATM  214  C6  A2G A 103       4.799 -10.224  14.712  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.271 -10.522  16.018  1.00  0.00           O  
HETATM  216  C7  A2G A 103       9.936 -10.634  10.480  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.295  -9.537  10.906  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.715 -11.334   9.371  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.614  -9.845  10.690  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.466  -9.757  12.304  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.636 -12.153  10.572  1.00  0.00           H  
HETATM  222  H3  A2G A 103       7.729 -12.629  12.929  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.975 -11.341  13.126  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.020 -11.807  15.103  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       7.821  -9.991  15.728  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.314 -11.795  13.338  1.00  0.00           H  
HETATM  227  H61 A2G A 103       4.780  -9.152  14.572  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.484 -11.954   9.806  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.169 -10.594   8.728  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.041 -11.949   8.792  1.00  0.00           H  
HETATM  231  H62 A2G A 103       3.801 -10.620  14.591  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       5.427 -11.468  16.068  1.00  0.00           H  
HETATM  233  O5  A2G A 104       4.843  -5.504   5.594  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.790  -6.068   6.886  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.574  -5.491   7.611  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.483  -6.042   8.957  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.310  -5.827   6.817  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.191  -5.185   7.413  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.468  -5.341   5.376  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.522  -3.922   5.357  1.00  0.00           O  
HETATM  241  C5  A2G A 104       3.761  -5.908   4.785  1.00  0.00           C  
HETATM  242  C6  A2G A 104       3.971  -5.355   3.375  1.00  0.00           C  
HETATM  243  O6  A2G A 104       2.731  -5.348   2.680  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.521  -5.254  10.027  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.633  -4.031   9.955  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.457  -5.953  11.381  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.685  -5.811   7.433  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.677  -4.417   7.674  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.393  -7.011   9.076  1.00  0.00           H  
HETATM  250  H3  A2G A 104       2.157  -6.896   6.822  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       0.403  -5.466   6.942  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.627  -5.677   4.788  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       2.868  -3.649   4.504  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.704  -6.986   4.749  1.00  0.00           H  
HETATM  255  H61 A2G A 104       4.355  -4.348   3.436  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.446  -6.284  11.567  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.759  -5.265  12.156  1.00  0.00           H  
HETATM  258  H83 A2G A 104       4.121  -6.805  11.377  1.00  0.00           H  
HETATM  259  H62 A2G A 104       4.676  -5.977   2.844  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       2.825  -5.901   1.901  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1      -0.502 -22.761   6.649  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.147 -21.603   6.429  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.364 -23.520   5.646  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.758 -24.253   5.132  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.774 -22.826   4.927  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.168 -24.018   6.166  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.165 -23.395   7.739  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.670 -22.782   8.808  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.868 -22.030   8.236  1.00  0.00           C  
ATOM     10  O   PRO A   2       2.082 -20.857   8.540  1.00  0.00           O  
ATOM     11  CB  PRO A   2       1.131 -23.972   9.664  1.00  0.00           C  
ATOM     12  CG  PRO A   2       0.545 -25.209   9.048  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -0.544 -24.766   8.073  1.00  0.00           C  
ATOM     14  HA  PRO A   2       0.071 -22.120   9.410  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       2.210 -24.033   9.660  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       0.770 -23.863  10.675  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       1.314 -25.755   8.519  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       0.112 -25.833   9.815  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -0.540 -25.391   7.191  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -1.512 -24.781   8.550  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.645 -22.688   7.418  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.853 -22.088   6.789  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.583 -20.683   6.256  1.00  0.00           C  
ATOM     24  O   PRO A   3       3.160 -20.515   5.112  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.205 -23.049   5.643  1.00  0.00           C  
ATOM     26  CG  PRO A   3       3.185 -24.149   5.662  1.00  0.00           C  
ATOM     27  CD  PRO A   3       2.456 -24.076   7.002  1.00  0.00           C  
ATOM     28  HA  PRO A   3       4.665 -22.064   7.497  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       4.167 -22.525   4.697  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.191 -23.461   5.796  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       2.483 -24.012   4.851  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       3.674 -25.106   5.569  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       1.406 -24.299   6.875  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.906 -24.745   7.718  1.00  0.00           H  
ATOM     35  N   THR A   4       3.829 -19.681   7.093  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.611 -18.295   6.693  1.00  0.00           C  
ATOM     37  C   THR A   4       4.655 -17.383   7.331  1.00  0.00           C  
ATOM     38  O   THR A   4       5.123 -17.640   8.439  1.00  0.00           O  
ATOM     39  CB  THR A   4       2.210 -17.845   7.114  1.00  0.00           C  
ATOM     40  OG1 THR A   4       2.068 -18.054   8.502  1.00  0.00           O  
ATOM     41  CG2 THR A   4       1.155 -18.672   6.379  1.00  0.00           C  
ATOM     42  H   THR A   4       4.163 -19.875   7.992  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.692 -18.223   5.619  1.00  0.00           H  
ATOM     44  HB  THR A   4       2.077 -16.801   6.878  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.229 -18.119   6.337  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.996 -19.601   6.906  1.00  0.00           H  
ATOM     47 HG23 THR A   4       1.496 -18.881   5.376  1.00  0.00           H  
ATOM     48  N   THR A   5       5.015 -16.318   6.621  1.00  0.00           N  
ATOM     49  CA  THR A   5       6.005 -15.375   7.128  1.00  0.00           C  
ATOM     50  C   THR A   5       5.330 -14.089   7.595  1.00  0.00           C  
ATOM     51  O   THR A   5       4.382 -13.613   6.969  1.00  0.00           O  
ATOM     52  CB  THR A   5       7.025 -15.052   6.035  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.349 -14.461   4.947  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.700 -16.339   5.557  1.00  0.00           C  
ATOM     55  H   THR A   5       4.607 -16.164   5.744  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.520 -15.823   7.965  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.773 -14.376   6.422  1.00  0.00           H  
ATOM     58 HG21 THR A   5       7.216 -16.685   4.656  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.615 -17.095   6.323  1.00  0.00           H  
ATOM     60 HG23 THR A   5       8.743 -16.145   5.356  1.00  0.00           H  
ATOM     61  N   THR A   6       5.826 -13.532   8.694  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.262 -12.300   9.234  1.00  0.00           C  
ATOM     63  C   THR A   6       6.170 -11.114   8.922  1.00  0.00           C  
ATOM     64  O   THR A   6       7.395 -11.227   8.972  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.087 -12.426  10.750  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.363 -12.463  11.350  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.348 -13.723  11.080  1.00  0.00           C  
ATOM     68  H   THR A   6       6.583 -13.956   9.150  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.296 -12.128   8.785  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.523 -11.585  11.122  1.00  0.00           H  
ATOM     71 HG21 THR A   6       5.049 -14.545  11.084  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.586 -13.903  10.335  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.887 -13.637  12.053  1.00  0.00           H  
ATOM     74  N   THR A   7       5.562  -9.977   8.602  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.325  -8.776   8.284  1.00  0.00           C  
ATOM     76  C   THR A   7       6.359  -7.830   9.480  1.00  0.00           C  
ATOM     77  O   THR A   7       5.662  -8.043  10.472  1.00  0.00           O  
ATOM     78  CB  THR A   7       5.701  -8.062   7.083  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.427  -7.584   7.456  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.539  -9.045   5.922  1.00  0.00           C  
ATOM     81  H   THR A   7       4.582  -9.946   8.578  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.336  -9.059   8.033  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.333  -7.244   6.776  1.00  0.00           H  
ATOM     84 HG21 THR A   7       5.545  -8.502   4.988  1.00  0.00           H  
ATOM     85 HG22 THR A   7       4.603  -9.573   6.025  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.355  -9.752   5.933  1.00  0.00           H  
ATOM     87  N   LYS A   8       7.172  -6.784   9.378  1.00  0.00           N  
ATOM     88  CA  LYS A   8       7.288  -5.811  10.457  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.848  -4.493   9.934  1.00  0.00           C  
ATOM     90  O   LYS A   8       9.002  -4.422   9.510  1.00  0.00           O  
ATOM     91  CB  LYS A   8       8.203  -6.357  11.556  1.00  0.00           C  
ATOM     92  CG  LYS A   8       8.583  -5.225  12.514  1.00  0.00           C  
ATOM     93  CD  LYS A   8       8.858  -5.802  13.903  1.00  0.00           C  
ATOM     94  CE  LYS A   8       9.570  -4.753  14.760  1.00  0.00           C  
ATOM     95  NZ  LYS A   8       9.202  -3.389  14.284  1.00  0.00           N  
ATOM     96  H   LYS A   8       7.704  -6.665   8.563  1.00  0.00           H  
ATOM     97  HA  LYS A   8       6.309  -5.634  10.877  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       7.687  -7.132  12.102  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       9.098  -6.763  11.110  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       9.468  -4.726  12.147  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       7.770  -4.516  12.574  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       7.923  -6.076  14.371  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       9.486  -6.675  13.813  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       9.270  -4.867  15.791  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      10.639  -4.886  14.679  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8       8.190  -3.365  14.050  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8       9.760  -3.157  13.435  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8       9.401  -2.696  15.031  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.024  -3.451   9.965  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.448  -2.139   9.489  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.654  -2.269   8.565  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.779  -1.947   8.944  1.00  0.00           O  
ATOM    113  CB  LYS A   9       7.807  -1.243  10.675  1.00  0.00           C  
ATOM    114  CG  LYS A   9       7.828   0.218  10.224  1.00  0.00           C  
ATOM    115  CD  LYS A   9       6.447   0.842  10.441  1.00  0.00           C  
ATOM    116  CE  LYS A   9       6.323   2.114   9.602  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       7.436   3.045   9.944  1.00  0.00           N  
ATOM    118  H   LYS A   9       6.116  -3.565  10.315  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.635  -1.685   8.942  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.070  -1.368  11.456  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       8.781  -1.516  11.051  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       8.563   0.762  10.799  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       8.082   0.268   9.175  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       5.684   0.137  10.143  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       6.324   1.087  11.485  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       6.375   1.861   8.553  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       5.377   2.592   9.811  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       8.040   3.186   9.109  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       8.002   2.639  10.717  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       7.044   3.960  10.242  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.435  -2.734   7.365  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.511  -2.915   6.355  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.950  -1.588   5.744  1.00  0.00           C  
ATOM    134  O   PRO A  10      10.548  -1.565   4.668  1.00  0.00           O  
ATOM    135  CB  PRO A  10       8.887  -3.827   5.287  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.487  -4.131   5.733  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.132  -3.140   6.839  1.00  0.00           C  
ATOM    138  HA  PRO A  10      10.357  -3.414   6.802  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       8.871  -3.320   4.334  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       9.453  -4.744   5.209  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       6.806  -4.017   4.901  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       7.433  -5.137   6.118  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.601  -2.291   6.431  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       6.550  -3.622   7.610  1.00  0.00           H  
HETATM  145  N   NH2 A  11       9.687  -0.472   6.369  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11      10.418   0.113   6.657  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       8.757  -0.218   6.546  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.646 -16.266   8.978  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.908 -16.849   9.217  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.017 -17.161  10.711  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.312 -17.761  11.005  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.891 -18.117  11.107  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.905 -18.309  12.514  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.456 -17.522  10.688  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.712 -16.350  11.447  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.415 -17.167   9.200  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.727 -16.491   8.796  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.726 -16.776   9.764  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.163 -17.181  11.845  1.00  0.00           C  
HETATM  161  O7  A2G A 101       3.920 -16.119  12.419  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.466 -17.929  12.106  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.687 -16.155   8.940  1.00  0.00           H  
HETATM  164  H2  A2G A 101       1.915 -16.243  11.271  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.559 -18.607  10.577  1.00  0.00           H  
HETATM  166  H3  A2G A 101       1.033 -19.067  10.613  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.051 -18.039  12.859  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.239 -18.244  10.864  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -0.742 -16.598  12.375  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.272 -18.064   8.615  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.577 -15.423   8.735  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.340 -18.584  12.957  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.254 -17.219  12.312  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.726 -18.514  11.236  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.042 -16.865   7.833  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -3.583 -16.666   9.346  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.053 -12.963   4.399  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.699 -13.107   4.763  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.838 -12.539   3.634  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.425 -12.654   3.973  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.133 -13.305   2.343  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.443 -12.695   1.263  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.639 -13.279   2.063  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.040 -11.952   1.756  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.404 -13.769   3.297  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.910 -13.638   3.055  1.00  0.00           C  
HETATM  187  O6  A2G A 102      10.156 -13.510   1.662  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.653 -11.577   4.076  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.071 -10.434   3.895  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.204 -11.824   4.482  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.505 -12.555   5.671  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.084 -11.498   3.491  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.038 -13.541   4.129  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.803 -14.328   2.448  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       5.809 -11.816   1.136  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.860 -13.924   1.225  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       8.916 -11.989   1.366  1.00  0.00           H  
HETATM  198  H5  A2G A 102       8.157 -14.801   3.495  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.281 -12.763   3.567  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.576 -11.806   3.604  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.886 -11.054   5.168  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.124 -12.789   4.961  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.412 -14.516   3.431  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      10.198 -14.393   1.286  1.00  0.00           H  
HETATM  205  O5  A2G A 103       5.896 -11.147  13.220  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.668 -11.276  12.047  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.142 -11.320  12.449  1.00  0.00           C  
HETATM  208  N2  A2G A 103       8.982 -11.439  11.262  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.374 -12.513  13.378  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.708 -12.480  13.864  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.401 -12.440  14.559  1.00  0.00           C  
HETATM  212  O4  A2G A 103       7.727 -11.322  15.372  1.00  0.00           O  
HETATM  213  C5  A2G A 103       5.968 -12.292  14.040  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.011 -12.108  15.220  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.681 -12.432  16.429  1.00  0.00           O  
HETATM  216  C7  A2G A 103       9.878 -10.506  10.960  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.058  -9.500  11.645  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.684 -10.735   9.684  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.499 -10.423  11.406  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.395 -10.410  12.971  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.882 -12.219  10.678  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.214 -13.432  12.834  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.986 -11.561  13.906  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.479 -13.344  15.144  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       7.791 -11.625  16.280  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.688 -13.172  13.479  1.00  0.00           H  
HETATM  227  H61 A2G A 103       4.676 -11.082  15.256  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.671 -11.089   9.941  1.00  0.00           H  
HETATM  229  H82 A2G A 103      10.765  -9.807   9.138  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.185 -11.472   9.071  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.157 -12.761  15.097  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.094 -11.631  16.762  1.00  0.00           H  
HETATM  233  O5  A2G A 104       4.524  -5.539   6.334  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.392  -6.180   7.583  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.041  -5.786   8.180  1.00  0.00           C  
HETATM  236  N2  A2G A 104       2.866  -6.417   9.483  1.00  0.00           N  
HETATM  237  C3  A2G A 104       1.924  -6.224   7.230  1.00  0.00           C  
HETATM  238  O3  A2G A 104       0.680  -5.740   7.711  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.187  -5.654   5.833  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.054  -4.240   5.867  1.00  0.00           O  
HETATM  241  C5  A2G A 104       3.604  -6.021   5.381  1.00  0.00           C  
HETATM  242  C6  A2G A 104       3.902  -5.357   4.035  1.00  0.00           C  
HETATM  243  O6  A2G A 104       2.681  -5.035   3.385  1.00  0.00           O  
HETATM  244  C7  A2G A 104       2.704  -5.688  10.584  1.00  0.00           C  
HETATM  245  O7  A2G A 104       2.692  -4.457  10.576  1.00  0.00           O  
HETATM  246  C8  A2G A 104       2.551  -6.463  11.888  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.182  -5.855   8.244  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.005  -4.713   8.298  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       2.867  -7.395   9.550  1.00  0.00           H  
HETATM  250  H3  A2G A 104       1.895  -7.302   7.181  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       0.498  -6.170   8.549  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.471  -6.065   5.137  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       1.123  -4.028   5.772  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.691  -7.092   5.285  1.00  0.00           H  
HETATM  255  H61 A2G A 104       4.474  -4.456   4.197  1.00  0.00           H  
HETATM  256  H81 A2G A 104       1.502  -6.582  12.115  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.033  -5.920  12.688  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.010  -7.435  11.785  1.00  0.00           H  
HETATM  259  H62 A2G A 104       4.471  -6.037   3.417  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       2.877  -4.415   2.678  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1      -1.353 -24.375   7.402  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.673 -24.184   8.409  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.875 -24.429   7.484  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.291 -23.524   7.066  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.177 -24.520   8.516  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.235 -25.281   6.926  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.817 -24.540   6.224  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.652 -24.514   5.991  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.327 -23.359   6.727  1.00  0.00           C  
ATOM     10  O   PRO A   2       0.669 -22.409   7.152  1.00  0.00           O  
ATOM     11  CB  PRO A   2       0.796 -24.349   4.470  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -0.591 -24.285   3.901  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -1.553 -24.771   4.983  1.00  0.00           C  
ATOM     14  HA  PRO A   2       1.091 -25.451   6.293  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       1.331 -23.436   4.247  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       1.322 -25.196   4.055  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      -0.827 -23.266   3.626  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -0.665 -24.927   3.037  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -2.467 -24.192   4.965  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -1.763 -25.822   4.862  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.621 -23.432   6.882  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.413 -22.384   7.581  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.003 -20.977   7.154  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.349 -20.794   6.127  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.869 -22.673   7.181  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.845 -23.866   6.271  1.00  0.00           C  
ATOM     27  CD  PRO A   3       3.472 -24.519   6.406  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.307 -22.491   8.648  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       5.285 -21.820   6.663  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.455 -22.895   8.059  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       5.006 -23.550   5.248  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       5.610 -24.568   6.564  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       3.129 -24.884   5.446  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       3.499 -25.318   7.130  1.00  0.00           H  
ATOM     35  N   THR A   4       3.392 -19.986   7.949  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.058 -18.599   7.645  1.00  0.00           C  
ATOM     37  C   THR A   4       4.201 -17.672   8.047  1.00  0.00           C  
ATOM     38  O   THR A   4       4.817 -17.850   9.098  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.783 -18.193   8.387  1.00  0.00           C  
ATOM     40  OG1 THR A   4       2.038 -18.234   9.774  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.658 -19.176   8.061  1.00  0.00           C  
ATOM     42  H   THR A   4       3.912 -20.190   8.755  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.888 -18.505   6.583  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.489 -17.198   8.090  1.00  0.00           H  
ATOM     45 HG21 THR A   4      -0.295 -18.718   8.283  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.776 -20.069   8.658  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.698 -19.436   7.014  1.00  0.00           H  
ATOM     48  N   THR A   5       4.478 -16.682   7.205  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.550 -15.733   7.482  1.00  0.00           C  
ATOM     50  C   THR A   5       4.975 -14.388   7.916  1.00  0.00           C  
ATOM     51  O   THR A   5       3.778 -14.140   7.775  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.415 -15.542   6.235  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.634 -14.929   5.235  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.895 -16.902   5.724  1.00  0.00           C  
ATOM     55  H   THR A   5       3.954 -16.589   6.382  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.166 -16.123   8.279  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.269 -14.926   6.475  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.933 -17.602   6.545  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.880 -16.797   5.294  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.210 -17.265   4.972  1.00  0.00           H  
ATOM     61  N   THR A   6       5.836 -13.525   8.444  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.403 -12.207   8.895  1.00  0.00           C  
ATOM     63  C   THR A   6       6.377 -11.133   8.424  1.00  0.00           C  
ATOM     64  O   THR A   6       7.496 -11.434   8.010  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.310 -12.182  10.423  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.617 -12.198  10.954  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.560 -13.420  10.918  1.00  0.00           C  
ATOM     68  H   THR A   6       6.778 -13.778   8.533  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.426 -12.000   8.484  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.787 -11.293  10.742  1.00  0.00           H  
ATOM     71 HG21 THR A   6       5.248 -14.249  10.997  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.776 -13.669  10.219  1.00  0.00           H  
ATOM     73 HG23 THR A   6       4.129 -13.216  11.887  1.00  0.00           H  
ATOM     74  N   THR A   7       5.944  -9.878   8.492  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.787  -8.766   8.069  1.00  0.00           C  
ATOM     76  C   THR A   7       6.652  -7.594   9.035  1.00  0.00           C  
ATOM     77  O   THR A   7       5.782  -7.593   9.907  1.00  0.00           O  
ATOM     78  CB  THR A   7       6.393  -8.317   6.660  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.095  -7.765   6.709  1.00  0.00           O  
ATOM     80  CG2 THR A   7       6.382  -9.520   5.716  1.00  0.00           C  
ATOM     81  H   THR A   7       5.043  -9.697   8.831  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.817  -9.091   8.055  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.098  -7.583   6.300  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.532  -9.183   4.702  1.00  0.00           H  
ATOM     85 HG22 THR A   7       5.433 -10.028   5.791  1.00  0.00           H  
ATOM     86 HG23 THR A   7       7.176 -10.199   5.990  1.00  0.00           H  
ATOM     87  N   LYS A   8       7.517  -6.597   8.874  1.00  0.00           N  
ATOM     88  CA  LYS A   8       7.483  -5.423   9.738  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.186  -4.245   9.070  1.00  0.00           C  
ATOM     90  O   LYS A   8       9.368  -4.325   8.735  1.00  0.00           O  
ATOM     91  CB  LYS A   8       8.164  -5.736  11.072  1.00  0.00           C  
ATOM     92  CG  LYS A   8       7.868  -4.618  12.072  1.00  0.00           C  
ATOM     93  CD  LYS A   8       8.590  -4.906  13.390  1.00  0.00           C  
ATOM     94  CE  LYS A   8       7.668  -4.572  14.563  1.00  0.00           C  
ATOM     95  NZ  LYS A   8       7.176  -3.172  14.426  1.00  0.00           N  
ATOM     96  H   LYS A   8       8.187  -6.652   8.162  1.00  0.00           H  
ATOM     97  HA  LYS A   8       6.454  -5.155   9.927  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       7.789  -6.674  11.456  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       9.232  -5.809  10.923  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       8.211  -3.676  11.672  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       6.804  -4.568  12.252  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       8.863  -5.951  13.430  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       9.481  -4.300  13.452  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       6.827  -5.250  14.564  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       8.212  -4.673  15.490  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8       6.470  -3.125  13.665  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8       7.976  -2.545  14.198  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8       6.742  -2.867  15.319  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.451  -3.155   8.879  1.00  0.00           N  
ATOM    110  CA  LYS A   9       8.016  -1.967   8.250  1.00  0.00           C  
ATOM    111  C   LYS A   9       9.142  -1.392   9.102  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.228  -1.659  10.301  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.926  -0.909   8.060  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.689  -1.299   8.871  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.704  -0.128   8.894  1.00  0.00           C  
ATOM    116  CE  LYS A   9       3.383  -0.584   9.518  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       2.573   0.608   9.895  1.00  0.00           N  
ATOM    118  H   LYS A   9       6.514  -3.149   9.167  1.00  0.00           H  
ATOM    119  HA  LYS A   9       8.411  -2.236   7.282  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.292   0.050   8.398  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       6.663  -0.845   7.015  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.218  -2.159   8.418  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       5.982  -1.540   9.882  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       5.119   0.680   9.479  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       4.524   0.211   7.886  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       2.835  -1.181   8.804  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       3.587  -1.175  10.399  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       3.182   1.304  10.372  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       1.807   0.318  10.537  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       2.166   1.036   9.039  1.00  0.00           H  
ATOM    131  N   PRO A  10      10.000  -0.612   8.503  1.00  0.00           N  
ATOM    132  CA  PRO A  10      11.151   0.018   9.204  1.00  0.00           C  
ATOM    133  C   PRO A  10      10.747   0.606  10.553  1.00  0.00           C  
ATOM    134  O   PRO A  10      11.532   0.587  11.500  1.00  0.00           O  
ATOM    135  CB  PRO A  10      11.626   1.122   8.248  1.00  0.00           C  
ATOM    136  CG  PRO A  10      10.727   1.080   7.047  1.00  0.00           C  
ATOM    137  CD  PRO A  10       9.966  -0.244   7.089  1.00  0.00           C  
ATOM    138  HA  PRO A  10      11.941  -0.704   9.338  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      11.553   2.086   8.732  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      12.646   0.936   7.946  1.00  0.00           H  
ATOM    141  HG2 PRO A  10      10.033   1.908   7.080  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      11.316   1.129   6.144  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       8.948  -0.106   6.752  1.00  0.00           H  
ATOM    144  HD3 PRO A  10      10.468  -0.991   6.496  1.00  0.00           H  
HETATM  145  N   NH2 A  11       9.560   1.131  10.696  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       9.017   0.908  11.481  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       9.217   1.757  10.025  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.668 -16.471  10.454  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.988 -16.958  10.371  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.545 -17.071  11.791  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.918 -17.559  11.754  1.00  0.00           N  
HETATM  153  C3  A2G A 101       1.667 -18.029  12.600  1.00  0.00           C  
HETATM  154  O3  A2G A 101       2.095 -18.031  13.954  1.00  0.00           O  
HETATM  155  C4  A2G A 101       0.207 -17.572  12.528  1.00  0.00           C  
HETATM  156  O4  A2G A 101       0.065 -16.336  13.215  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.209 -17.391  11.066  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.631 -16.829  11.001  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.486 -17.607  11.826  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.918 -16.836  12.246  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.756 -15.727  12.756  1.00  0.00           O  
HETATM  162  C8  A2G A 101       6.315 -17.431  12.101  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.596 -16.267   9.805  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.528 -16.097  12.257  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       4.107 -18.436  11.360  1.00  0.00           H  
HETATM  166  H3  A2G A 101       1.754 -19.026  12.195  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.426 -18.479  14.476  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -0.425 -18.314  12.992  1.00  0.00           H  
HETATM  169  HO4 A2G A 101       0.396 -16.455  14.109  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.170 -18.341  10.555  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.630 -15.806  11.347  1.00  0.00           H  
HETATM  172  H81 A2G A 101       6.468 -18.180  12.864  1.00  0.00           H  
HETATM  173  H82 A2G A 101       7.052 -16.649  12.210  1.00  0.00           H  
HETATM  174  H83 A2G A 101       6.413 -17.885  11.126  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.985 -16.863   9.981  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.093 -17.651  12.701  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.321 -13.619   4.291  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.068 -13.620   4.939  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.044 -12.977   3.999  1.00  0.00           C  
HETATM  180  N2  A2G A 102       3.731 -12.951   4.632  1.00  0.00           N  
HETATM  181  C3  A2G A 102       4.986 -13.779   2.697  1.00  0.00           C  
HETATM  182  O3  A2G A 102       4.136 -13.118   1.772  1.00  0.00           O  
HETATM  183  C4  A2G A 102       6.392 -13.895   2.106  1.00  0.00           C  
HETATM  184  O4  A2G A 102       6.842 -12.609   1.703  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.344 -14.461   3.161  1.00  0.00           C  
HETATM  186  C6  A2G A 102       8.769 -14.496   2.605  1.00  0.00           C  
HETATM  187  O6  A2G A 102       8.735 -14.289   1.200  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.097 -11.804   4.850  1.00  0.00           C  
HETATM  189  O7  A2G A 102       3.564 -10.709   4.539  1.00  0.00           O  
HETATM  190  C8  A2G A 102       1.756 -11.902   5.572  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.127 -13.041   5.848  1.00  0.00           H  
HETATM  192  H2  A2G A 102       5.352 -11.966   3.779  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.309 -13.794   4.901  1.00  0.00           H  
HETATM  194  H3  A2G A 102       4.598 -14.767   2.901  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       3.257 -13.496   1.855  1.00  0.00           H  
HETATM  196  H4  A2G A 102       6.369 -14.553   1.250  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       6.074 -12.043   1.604  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.035 -15.459   3.432  1.00  0.00           H  
HETATM  199  H61 A2G A 102       9.356 -13.717   3.068  1.00  0.00           H  
HETATM  200  H81 A2G A 102       0.954 -11.841   4.852  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.668 -11.091   6.279  1.00  0.00           H  
HETATM  202  H83 A2G A 102       1.698 -12.845   6.096  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.215 -15.457   2.815  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       8.896 -15.133   0.772  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.260 -10.692  12.700  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.985 -10.960  11.520  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.472 -11.019  11.876  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.262 -11.290  10.682  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.695 -12.119  12.916  1.00  0.00           C  
HETATM  210  O3  A2G A 103      10.048 -12.095  13.346  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.775 -11.883  14.114  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.162 -10.690  14.780  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.329 -11.750  13.629  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.416 -11.426  14.812  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.909 -12.064  15.981  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.184 -10.430  10.258  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.426  -9.371  10.834  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.909 -10.802   8.969  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.821 -10.168  10.804  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.774 -10.071  12.293  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.112 -12.119  10.182  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.475 -13.080  12.477  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.104 -12.572  14.177  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.850 -12.716  14.797  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.224 -10.881  15.719  1.00  0.00           H  
HETATM  226  H5  A2G A 103       6.014 -12.674  13.167  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.394 -10.357  14.968  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.636 -11.573   9.174  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.409  -9.930   8.573  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.193 -11.165   8.245  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.417 -11.778  14.603  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.297 -12.902  15.719  1.00  0.00           H  
HETATM  233  O5  A2G A 104       5.453  -6.000   5.227  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.097  -6.366   6.541  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.682  -5.850   6.814  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.273  -6.201   8.168  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.719  -6.464   5.796  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.430  -5.892   5.961  1.00  0.00           O  
HETATM  239  C4  A2G A 104       3.225  -6.182   4.381  1.00  0.00           C  
HETATM  240  O4  A2G A 104       3.160  -4.787   4.123  1.00  0.00           O  
HETATM  241  C5  A2G A 104       4.674  -6.657   4.253  1.00  0.00           C  
HETATM  242  C6  A2G A 104       5.215  -6.298   2.867  1.00  0.00           C  
HETATM  243  O6  A2G A 104       4.238  -6.606   1.884  1.00  0.00           O  
HETATM  244  C7  A2G A 104       2.965  -5.264   9.058  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.004  -4.060   8.804  1.00  0.00           O  
HETATM  246  C8  A2G A 104       2.627  -5.753  10.463  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.781  -5.915   7.243  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.671  -4.775   6.709  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.224  -7.145   8.427  1.00  0.00           H  
HETATM  250  H3  A2G A 104       2.662  -7.530   5.953  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.523  -4.936   5.934  1.00  0.00           H  
HETATM  252  H4  A2G A 104       2.610  -6.709   3.667  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       2.235  -4.533   4.095  1.00  0.00           H  
HETATM  254  H5  A2G A 104       4.721  -7.726   4.398  1.00  0.00           H  
HETATM  255  H61 A2G A 104       5.441  -5.244   2.831  1.00  0.00           H  
HETATM  256  H81 A2G A 104       1.646  -6.207  10.458  1.00  0.00           H  
HETATM  257  H82 A2G A 104       2.634  -4.918  11.147  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.359  -6.482  10.776  1.00  0.00           H  
HETATM  259  H62 A2G A 104       6.113  -6.866   2.673  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       4.470  -7.450   1.490  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1      -1.479 -21.981   8.425  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.797 -21.736   9.419  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.948 -21.574   8.363  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.287 -21.297   9.350  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.536 -22.404   7.999  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.061 -20.733   7.695  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.990 -22.595   7.382  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.423 -23.052   7.299  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.397 -21.988   7.798  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.048 -20.813   7.912  1.00  0.00           O  
ATOM     11  CB  PRO A   2       0.646 -23.338   5.806  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -0.642 -23.031   5.102  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -1.733 -22.921   6.166  1.00  0.00           C  
ATOM     14  HA  PRO A   2       0.550 -23.962   7.861  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       1.438 -22.708   5.425  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       0.901 -24.378   5.664  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      -0.553 -22.096   4.565  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -0.886 -23.828   4.416  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -2.427 -22.131   5.916  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -2.248 -23.862   6.283  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.605 -22.383   8.095  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.660 -21.462   8.596  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.705 -20.159   7.802  1.00  0.00           C  
ATOM     24  O   PRO A   3       4.187 -20.129   6.669  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.969 -22.249   8.428  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.607 -23.580   7.836  1.00  0.00           C  
ATOM     27  CD  PRO A   3       3.098 -23.755   7.986  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.501 -21.252   9.642  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       5.636 -21.717   7.764  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.440 -22.392   9.388  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       4.882 -23.603   6.790  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       5.117 -24.370   8.368  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       2.685 -24.243   7.113  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.865 -24.309   8.881  1.00  0.00           H  
ATOM     35  N   THR A   4       3.201 -19.086   8.403  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.190 -17.787   7.742  1.00  0.00           C  
ATOM     37  C   THR A   4       4.408 -16.967   8.153  1.00  0.00           C  
ATOM     38  O   THR A   4       5.117 -17.319   9.096  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.912 -17.027   8.108  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.865 -16.871   9.509  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.687 -17.825   7.658  1.00  0.00           C  
ATOM     42  H   THR A   4       2.831 -19.171   9.307  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.213 -17.937   6.674  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.911 -16.063   7.624  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.362 -18.468   8.462  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.945 -18.424   6.797  1.00  0.00           H  
ATOM     47 HG23 THR A   4      -0.110 -17.144   7.397  1.00  0.00           H  
ATOM     48  N   THR A   5       4.644 -15.870   7.440  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.781 -15.007   7.740  1.00  0.00           C  
ATOM     50  C   THR A   5       5.354 -13.542   7.744  1.00  0.00           C  
ATOM     51  O   THR A   5       4.538 -13.121   6.926  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.884 -15.215   6.699  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.365 -14.903   5.424  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.333 -16.677   6.704  1.00  0.00           C  
ATOM     55  H   THR A   5       4.045 -15.638   6.701  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.169 -15.262   8.714  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.725 -14.580   6.927  1.00  0.00           H  
ATOM     58 HG21 THR A   5       7.011 -17.149   7.621  1.00  0.00           H  
ATOM     59 HG22 THR A   5       8.410 -16.724   6.635  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.894 -17.192   5.862  1.00  0.00           H  
ATOM     61  N   THR A   6       5.912 -12.773   8.673  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.582 -11.355   8.775  1.00  0.00           C  
ATOM     63  C   THR A   6       6.711 -10.500   8.211  1.00  0.00           C  
ATOM     64  O   THR A   6       7.877 -10.684   8.561  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.338 -10.980  10.239  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.515 -11.238  10.973  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.204 -11.833  10.811  1.00  0.00           C  
ATOM     68  H   THR A   6       6.557 -13.163   9.300  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.682 -11.164   8.211  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.073  -9.937  10.309  1.00  0.00           H  
ATOM     71 HG21 THR A   6       3.625 -11.243  11.506  1.00  0.00           H  
ATOM     72 HG22 THR A   6       4.619 -12.689  11.322  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.565 -12.169  10.006  1.00  0.00           H  
ATOM     74  N   THR A   7       6.358  -9.563   7.337  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.351  -8.685   6.729  1.00  0.00           C  
ATOM     76  C   THR A   7       7.353  -7.323   7.415  1.00  0.00           C  
ATOM     77  O   THR A   7       6.384  -6.570   7.327  1.00  0.00           O  
ATOM     78  CB  THR A   7       7.049  -8.508   5.239  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.808  -7.850   5.106  1.00  0.00           O  
ATOM     80  CG2 THR A   7       6.959  -9.876   4.561  1.00  0.00           C  
ATOM     81  H   THR A   7       5.413  -9.461   7.097  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.327  -9.134   6.836  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.831  -7.928   4.775  1.00  0.00           H  
ATOM     84 HG21 THR A   7       7.757 -10.509   4.921  1.00  0.00           H  
ATOM     85 HG22 THR A   7       7.049  -9.755   3.492  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.007 -10.330   4.794  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.451  -7.013   8.099  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.569  -5.736   8.794  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.272  -5.399   9.520  1.00  0.00           C  
ATOM     90  O   LYS A   8       6.340  -4.857   8.927  1.00  0.00           O  
ATOM     91  CB  LYS A   8       8.901  -4.627   7.793  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.217  -4.953   7.084  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.967  -5.081   5.581  1.00  0.00           C  
ATOM     94  CE  LYS A   8      11.289  -5.377   4.867  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      12.216  -4.225   5.044  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.192  -7.653   8.137  1.00  0.00           H  
ATOM     97  HA  LYS A   8       9.369  -5.804   9.516  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       8.106  -4.551   7.065  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       8.999  -3.688   8.318  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      10.929  -4.162   7.267  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      10.608  -5.886   7.463  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       9.271  -5.886   5.398  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       9.557  -4.157   5.204  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      11.734  -6.265   5.289  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      11.103  -5.532   3.815  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      11.666  -3.356   5.198  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      12.802  -4.117   4.189  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      12.830  -4.394   5.865  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.220  -5.722  10.809  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.031  -5.448  11.607  1.00  0.00           C  
ATOM    111  C   LYS A   9       5.772  -3.947  11.685  1.00  0.00           C  
ATOM    112  O   LYS A   9       6.678  -3.138  11.481  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.208  -6.011  13.019  1.00  0.00           C  
ATOM    114  CG  LYS A   9       7.687  -6.316  13.265  1.00  0.00           C  
ATOM    115  CD  LYS A   9       7.918  -6.558  14.758  1.00  0.00           C  
ATOM    116  CE  LYS A   9       9.354  -7.032  14.983  1.00  0.00           C  
ATOM    117  NZ  LYS A   9      10.302  -5.958  14.572  1.00  0.00           N  
ATOM    118  H   LYS A   9       7.994  -6.153  11.229  1.00  0.00           H  
ATOM    119  HA  LYS A   9       5.181  -5.927  11.146  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       5.865  -5.285  13.741  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       5.634  -6.919  13.119  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       7.969  -7.199  12.708  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       8.287  -5.480  12.940  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       7.753  -5.638  15.300  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       7.232  -7.313  15.110  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       9.499  -7.259  16.029  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       9.538  -7.918  14.393  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       9.770  -5.155  14.183  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9      10.954  -6.328  13.849  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9      10.846  -5.640  15.399  1.00  0.00           H  
ATOM    131  N   PRO A  10       4.557  -3.569  11.976  1.00  0.00           N  
ATOM    132  CA  PRO A  10       4.156  -2.141  12.083  1.00  0.00           C  
ATOM    133  C   PRO A  10       5.173  -1.318  12.869  1.00  0.00           C  
ATOM    134  O   PRO A  10       5.917  -0.528  12.288  1.00  0.00           O  
ATOM    135  CB  PRO A  10       2.803  -2.176  12.811  1.00  0.00           C  
ATOM    136  CG  PRO A  10       2.492  -3.616  13.091  1.00  0.00           C  
ATOM    137  CD  PRO A  10       3.431  -4.464  12.235  1.00  0.00           C  
ATOM    138  HA  PRO A  10       4.022  -1.719  11.100  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       2.869  -1.623  13.738  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       2.034  -1.752  12.183  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       2.653  -3.828  14.139  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       1.468  -3.831  12.824  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       3.755  -5.340  12.782  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       2.955  -4.744  11.310  1.00  0.00           H  
HETATM  145  N   NH2 A  11       5.249  -1.458  14.165  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       5.473  -0.688  14.729  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       5.077  -2.331  14.574  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.779 -14.806   9.529  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.936 -15.520   9.904  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.051 -15.473  11.430  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.240 -16.196  11.866  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.798 -16.099  12.047  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.838 -15.945  13.458  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.446 -15.404  11.491  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.474 -14.056  11.939  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.407 -15.433   9.963  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.604 -14.661   9.401  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.614 -14.566  10.394  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.202 -15.587  12.550  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.155 -14.395  12.856  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.388 -16.452  12.961  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.808 -15.057   9.468  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.126 -14.444  11.748  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.331 -17.147  11.649  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.762 -17.150  11.801  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.783 -16.817  13.854  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.331 -15.917  11.839  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -1.286 -13.655  11.622  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.438 -16.455   9.616  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.289 -13.669   9.111  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.265 -16.769  13.986  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.301 -15.882  12.868  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.440 -17.320  12.320  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.994 -15.181   8.538  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.688 -13.645  10.656  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.326 -13.915   4.629  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.948 -13.744   4.872  1.00  0.00           C  
HETATM  179  C2  A2G A 102       6.260 -13.450   3.537  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.829 -13.258   3.741  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.503 -14.618   2.577  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.989 -14.288   1.295  1.00  0.00           O  
HETATM  183  C4  A2G A 102       8.005 -14.891   2.469  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.639 -13.797   1.822  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.600 -15.069   3.868  1.00  0.00           C  
HETATM  186  C6  A2G A 102      10.118 -15.236   3.764  1.00  0.00           C  
HETATM  187  O6  A2G A 102      10.421 -16.188   2.755  1.00  0.00           O  
HETATM  188  C7  A2G A 102       4.236 -12.115   3.412  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.842 -11.162   2.922  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.747 -12.016   3.725  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.798 -12.908   5.539  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.681 -12.551   3.112  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.297 -13.983   4.128  1.00  0.00           H  
HETATM  194  H3  A2G A 102       6.000 -15.499   2.949  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       6.602 -13.678   0.879  1.00  0.00           H  
HETATM  196  H4  A2G A 102       8.166 -15.791   1.894  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       8.072 -13.510   1.103  1.00  0.00           H  
HETATM  198  H5  A2G A 102       8.170 -15.940   4.342  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.569 -14.287   3.512  1.00  0.00           H  
HETATM  200  H81 A2G A 102       2.187 -12.576   2.990  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.441 -10.980   3.698  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.557 -12.422   4.707  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.508 -15.579   4.711  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      10.072 -15.859   1.923  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.286  -9.437  12.440  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.105 -10.061  11.478  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.427 -10.437  12.149  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.314 -11.079  11.185  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.146 -11.386  13.317  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.351 -11.627  14.029  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.118 -10.751  14.258  1.00  0.00           C  
HETATM  212  O4  A2G A 103       7.692  -9.615  14.887  1.00  0.00           O  
HETATM  213  C5  A2G A 103       5.882 -10.321  13.462  1.00  0.00           C  
HETATM  214  C6  A2G A 103       4.904  -9.591  14.383  1.00  0.00           C  
HETATM  215  O6  A2G A 103       4.489 -10.466  15.422  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.504 -10.561  10.897  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.928  -9.527  11.413  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.322 -11.302   9.845  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.302  -9.375  10.667  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.901  -9.543  12.526  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.028 -11.905  10.743  1.00  0.00           H  
HETATM  222  H3  A2G A 103       7.761 -12.320  12.938  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.141 -11.659  14.965  1.00  0.00           H  
HETATM  224  H4  A2G A 103       6.828 -11.470  15.010  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.209  -9.141  14.231  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.402 -11.189  13.035  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.391  -8.727  14.813  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.709 -12.217  10.268  1.00  0.00           H  
HETATM  229  H82 A2G A 103      12.144 -10.678   9.523  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.695 -11.534   8.998  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.043  -9.273  13.814  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       3.884 -11.108  15.044  1.00  0.00           H  
HETATM  233  O5  A2G A 104       6.224  -6.566   3.202  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.940  -6.548   4.583  1.00  0.00           C  
HETATM  235  C2  A2G A 104       4.614  -5.813   4.786  1.00  0.00           C  
HETATM  236  N2  A2G A 104       4.285  -5.757   6.206  1.00  0.00           N  
HETATM  237  C3  A2G A 104       3.511  -6.545   4.019  1.00  0.00           C  
HETATM  238  O3  A2G A 104       2.309  -5.793   4.090  1.00  0.00           O  
HETATM  239  C4  A2G A 104       3.925  -6.705   2.553  1.00  0.00           C  
HETATM  240  O4  A2G A 104       3.966  -5.428   1.932  1.00  0.00           O  
HETATM  241  C5  A2G A 104       5.310  -7.354   2.473  1.00  0.00           C  
HETATM  242  C6  A2G A 104       5.768  -7.412   1.015  1.00  0.00           C  
HETATM  243  O6  A2G A 104       4.640  -7.295   0.160  1.00  0.00           O  
HETATM  244  C7  A2G A 104       4.151  -4.594   6.834  1.00  0.00           C  
HETATM  245  O7  A2G A 104       4.292  -3.508   6.273  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.780  -4.666   8.312  1.00  0.00           C  
HETATM  247  H1  A2G A 104       6.723  -6.022   5.109  1.00  0.00           H  
HETATM  248  H2  A2G A 104       4.704  -4.807   4.404  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       4.161  -6.591   6.705  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.351  -7.519   4.458  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       2.487  -4.915   3.745  1.00  0.00           H  
HETATM  252  H4  A2G A 104       3.206  -7.329   2.043  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       4.785  -5.365   1.437  1.00  0.00           H  
HETATM  254  H5  A2G A 104       5.270  -8.353   2.881  1.00  0.00           H  
HETATM  255  H61 A2G A 104       6.453  -6.599   0.821  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.708  -4.591   8.419  1.00  0.00           H  
HETATM  257  H82 A2G A 104       4.253  -3.852   8.842  1.00  0.00           H  
HETATM  258  H83 A2G A 104       4.119  -5.606   8.723  1.00  0.00           H  
HETATM  259  H62 A2G A 104       6.264  -8.353   0.830  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       4.111  -6.555   0.467  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1      -1.346 -22.979   5.301  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.357 -22.769   6.514  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.617 -22.835   4.470  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -3.474 -22.786   5.127  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.716 -23.686   3.813  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.562 -21.931   3.883  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.261 -23.332   4.667  1.00  0.00           N  
ATOM      8  CA  PRO A   2       1.051 -23.513   5.345  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.349 -22.380   6.324  1.00  0.00           C  
ATOM     10  O   PRO A   2       0.731 -21.317   6.269  1.00  0.00           O  
ATOM     11  CB  PRO A   2       2.076 -23.527   4.200  1.00  0.00           C  
ATOM     12  CG  PRO A   2       1.309 -23.350   2.922  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -0.166 -23.597   3.234  1.00  0.00           C  
ATOM     14  HA  PRO A   2       1.075 -24.460   5.857  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       2.779 -22.715   4.325  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       2.599 -24.471   4.184  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       1.444 -22.344   2.550  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       1.646 -24.064   2.188  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -0.791 -22.915   2.674  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -0.434 -24.621   3.024  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.281 -22.595   7.213  1.00  0.00           N  
ATOM     22  CA  PRO A   3       2.676 -21.588   8.232  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.826 -20.193   7.630  1.00  0.00           C  
ATOM     24  O   PRO A   3       3.308 -20.039   6.509  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.024 -22.095   8.771  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.340 -23.364   8.036  1.00  0.00           C  
ATOM     27  CD  PRO A   3       3.060 -23.824   7.342  1.00  0.00           C  
ATOM     28  HA  PRO A   3       1.956 -21.569   9.033  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       4.795 -21.359   8.588  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       3.947 -22.295   9.829  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       5.113 -23.179   7.302  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       4.666 -24.121   8.732  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       3.285 -24.241   6.369  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.532 -24.540   7.952  1.00  0.00           H  
ATOM     35  N   THR A   4       2.407 -19.181   8.383  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.499 -17.803   7.914  1.00  0.00           C  
ATOM     37  C   THR A   4       3.779 -17.148   8.422  1.00  0.00           C  
ATOM     38  O   THR A   4       4.434 -17.664   9.327  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.286 -17.004   8.398  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.315 -16.954   9.808  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -0.002 -17.697   7.955  1.00  0.00           C  
ATOM     42  H   THR A   4       2.030 -19.364   9.270  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.508 -17.800   6.834  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.318 -16.007   7.987  1.00  0.00           H  
ATOM     45 HG21 THR A   4      -0.640 -16.985   7.453  1.00  0.00           H  
ATOM     46 HG22 THR A   4      -0.516 -18.091   8.820  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.237 -18.505   7.279  1.00  0.00           H  
ATOM     48  N   THR A   5       4.128 -16.008   7.834  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.332 -15.290   8.236  1.00  0.00           C  
ATOM     50  C   THR A   5       5.042 -13.801   8.391  1.00  0.00           C  
ATOM     51  O   THR A   5       4.187 -13.249   7.697  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.433 -15.491   7.190  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.978 -14.985   5.955  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.732 -16.983   7.033  1.00  0.00           C  
ATOM     55  H   THR A   5       3.566 -15.643   7.118  1.00  0.00           H  
ATOM     56  HA  THR A   5       5.674 -15.682   9.181  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.328 -14.976   7.500  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.195 -17.369   6.179  1.00  0.00           H  
ATOM     59 HG22 THR A   5       6.419 -17.509   7.923  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.792 -17.124   6.885  1.00  0.00           H  
ATOM     61  N   THR A   6       5.758 -13.156   9.306  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.569 -11.729   9.545  1.00  0.00           C  
ATOM     63  C   THR A   6       6.707 -10.928   8.923  1.00  0.00           C  
ATOM     64  O   THR A   6       7.876 -11.293   9.045  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.509 -11.455  11.049  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.788 -11.686  11.600  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.507 -12.402  11.710  1.00  0.00           C  
ATOM     68  H   THR A   6       6.424 -13.647   9.830  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.636 -11.420   9.097  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.207 -10.434  11.221  1.00  0.00           H  
ATOM     71 HG21 THR A   6       5.037 -13.106  12.335  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.961 -12.938  10.948  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.818 -11.832  12.314  1.00  0.00           H  
ATOM     74  N   THR A   7       6.357  -9.832   8.256  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.358  -8.985   7.619  1.00  0.00           C  
ATOM     76  C   THR A   7       7.645  -7.757   8.477  1.00  0.00           C  
ATOM     77  O   THR A   7       6.907  -7.458   9.416  1.00  0.00           O  
ATOM     78  CB  THR A   7       6.867  -8.542   6.238  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.472  -8.340   6.300  1.00  0.00           O  
ATOM     80  CG2 THR A   7       7.163  -9.634   5.209  1.00  0.00           C  
ATOM     81  H   THR A   7       5.409  -9.590   8.191  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.271  -9.549   7.500  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.365  -7.631   5.950  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.658 -10.544   5.494  1.00  0.00           H  
ATOM     85 HG22 THR A   7       8.228  -9.810   5.167  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.813  -9.316   4.237  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.720  -7.049   8.148  1.00  0.00           N  
ATOM     88  CA  LYS A   8       9.095  -5.854   8.896  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.264  -4.657   8.443  1.00  0.00           C  
ATOM     90  O   LYS A   8       8.652  -3.930   7.528  1.00  0.00           O  
ATOM     91  CB  LYS A   8      10.581  -5.554   8.690  1.00  0.00           C  
ATOM     92  CG  LYS A   8      11.413  -6.427   9.630  1.00  0.00           C  
ATOM     93  CD  LYS A   8      12.901  -6.157   9.395  1.00  0.00           C  
ATOM     94  CE  LYS A   8      13.525  -7.348   8.665  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      12.734  -7.650   7.439  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.272  -7.334   7.389  1.00  0.00           H  
ATOM     97  HA  LYS A   8       8.916  -6.027   9.946  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.852  -5.765   7.666  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.770  -4.513   8.906  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      11.161  -6.193  10.656  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      11.203  -7.468   9.436  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      13.014  -5.266   8.797  1.00  0.00           H  
ATOM    103  HD3 LYS A   8      13.396  -6.020  10.345  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      14.541  -7.106   8.387  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      13.526  -8.209   9.316  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      13.340  -8.126   6.743  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      12.370  -6.763   7.034  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      11.938  -8.271   7.685  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.121  -4.458   9.090  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.243  -3.345   8.746  1.00  0.00           C  
ATOM    111  C   LYS A   9       6.940  -2.012   9.005  1.00  0.00           C  
ATOM    112  O   LYS A   9       7.897  -1.940   9.775  1.00  0.00           O  
ATOM    113  CB  LYS A   9       4.957  -3.419   9.571  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.138  -4.426  10.709  1.00  0.00           C  
ATOM    115  CD  LYS A   9       3.965  -4.309  11.685  1.00  0.00           C  
ATOM    116  CE  LYS A   9       4.178  -5.268  12.857  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       5.067  -4.628  13.868  1.00  0.00           N  
ATOM    118  H   LYS A   9       6.863  -5.069   9.811  1.00  0.00           H  
ATOM    119  HA  LYS A   9       5.990  -3.410   7.699  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       4.736  -2.444   9.982  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       4.142  -3.737   8.939  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.172  -5.426  10.303  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       6.060  -4.216  11.232  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       3.904  -3.295  12.055  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       3.047  -4.563  11.177  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       3.226  -5.500  13.310  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       4.639  -6.178  12.500  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       5.290  -3.658  13.569  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       5.947  -5.176  13.953  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       4.583  -4.601  14.788  1.00  0.00           H  
ATOM    131  N   PRO A  10       6.475  -0.968   8.377  1.00  0.00           N  
ATOM    132  CA  PRO A  10       7.054   0.394   8.527  1.00  0.00           C  
ATOM    133  C   PRO A  10       7.342   0.734   9.987  1.00  0.00           C  
ATOM    134  O   PRO A  10       6.975  -0.022  10.886  1.00  0.00           O  
ATOM    135  CB  PRO A  10       5.983   1.333   7.949  1.00  0.00           C  
ATOM    136  CG  PRO A  10       4.841   0.470   7.498  1.00  0.00           C  
ATOM    137  CD  PRO A  10       5.342  -0.971   7.452  1.00  0.00           C  
ATOM    138  HA  PRO A  10       7.956   0.478   7.944  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       5.649   2.023   8.711  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       6.383   1.877   7.108  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       4.021   0.553   8.198  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       4.517   0.772   6.515  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       4.573  -1.652   7.789  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       5.673  -1.227   6.458  1.00  0.00           H  
HETATM  145  N   NH2 A  11       7.981   1.834  10.277  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       8.863   2.006   9.885  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       7.581   2.486  10.890  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.582 -14.755  10.080  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.633 -15.669  10.295  1.00  0.00           C  
HETATM  151  C2  A2G A 101       1.874 -15.776  11.802  1.00  0.00           C  
HETATM  152  N2  A2G A 101       2.961 -16.710  12.073  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.589 -16.252  12.483  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.762 -16.229  13.892  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.566 -15.325  12.097  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.341 -14.035  12.645  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.652 -15.225  10.573  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.747 -14.231  10.182  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.878 -14.420  11.020  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.058 -16.321  12.713  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.227 -15.168  13.114  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.144 -17.376  12.891  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.532 -15.311   9.817  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.139 -14.802  12.189  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       2.879 -17.641  11.778  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.364 -17.259  12.164  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.070 -16.767  14.285  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.492 -15.724  12.485  1.00  0.00           H  
HETATM  169  HO4 A2G A 101       0.218 -14.134  13.419  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.875 -16.196  10.156  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.377 -13.223  10.299  1.00  0.00           H  
HETATM  172  H81 A2G A 101       4.869 -18.043  13.694  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.080 -16.893  13.128  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.251 -17.939  11.975  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.031 -14.393   9.153  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -3.637 -14.596  10.458  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.039 -14.111   5.293  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.683 -13.831   5.553  1.00  0.00           C  
HETATM  179  C2  A2G A 102       6.046 -13.307   4.264  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.640 -12.996   4.489  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.183 -14.368   3.170  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.713 -13.840   1.938  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.653 -14.764   3.026  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.397 -13.659   2.534  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.205 -15.183   4.390  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.698 -15.496   4.271  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.925 -16.272   3.104  1.00  0.00           O  
HETATM  188  C7  A2G A 102       4.172 -11.763   4.319  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.881 -10.820   3.968  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.674 -11.577   4.532  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.607 -13.073   6.320  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.562 -12.409   3.954  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.028 -13.709   4.770  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.600 -15.237   3.436  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       6.470 -13.519   1.445  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.738 -15.591   2.336  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       9.059 -13.431   3.190  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.677 -16.055   4.746  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.255 -14.574   4.204  1.00  0.00           H  
HETATM  200  H81 A2G A 102       2.132 -12.094   3.754  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.434 -10.524   4.498  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.394 -11.978   5.495  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.021 -16.050   5.140  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      10.754 -16.744   3.217  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.803  -9.889  13.089  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.434 -10.492  11.981  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.872 -10.833  12.378  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.567 -11.455  11.257  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.850 -11.782  13.577  1.00  0.00           C  
HETATM  210  O3  A2G A 103      10.178 -12.001  14.032  1.00  0.00           O  
HETATM  211  C4  A2G A 103       8.021 -11.163  14.704  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.677 -10.002  15.191  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.639 -10.781  14.169  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.836 -10.080  15.267  1.00  0.00           C  
HETATM  215  O6  A2G A 103       6.388 -10.403  16.535  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.666 -10.912  10.743  1.00  0.00           C  
HETATM  217  O7  A2G A 103      11.161  -9.869  11.171  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.244 -11.603   9.513  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.448  -9.803  11.151  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.388  -9.925  12.654  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.219 -12.289  10.878  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.411 -12.724  13.283  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.285 -11.538  14.866  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.911 -11.878  15.506  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       9.567  -9.991  14.831  1.00  0.00           H  
HETATM  226  H5  A2G A 103       6.116 -11.668  13.844  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.877  -9.012  15.117  1.00  0.00           H  
HETATM  228  H81 A2G A 103      12.059 -12.246   9.810  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.608 -10.858   8.820  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.475 -12.193   9.037  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.808 -10.410  15.227  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       7.339 -10.276  16.486  1.00  0.00           H  
HETATM  233  O5  A2G A 104       5.291  -6.282   5.216  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.130  -6.979   6.431  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.658  -6.893   6.839  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.445  -7.597   8.098  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.794  -7.510   5.738  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.422  -7.320   6.048  1.00  0.00           O  
HETATM  239  C4  A2G A 104       3.114  -6.837   4.401  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.701  -5.479   4.446  1.00  0.00           O  
HETATM  241  C5  A2G A 104       4.619  -6.904   4.144  1.00  0.00           C  
HETATM  242  C6  A2G A 104       4.956  -6.154   2.853  1.00  0.00           C  
HETATM  243  O6  A2G A 104       3.863  -6.249   1.952  1.00  0.00           O  
HETATM  244  C7  A2G A 104       2.982  -6.963   9.170  1.00  0.00           C  
HETATM  245  O7  A2G A 104       2.708  -5.763   9.173  1.00  0.00           O  
HETATM  246  C8  A2G A 104       2.823  -7.803  10.433  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.739  -6.521   7.197  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.385  -5.856   6.963  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.646  -8.555   8.155  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.003  -8.568   5.667  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.362  -7.032   6.963  1.00  0.00           H  
HETATM  252  H4  A2G A 104       2.589  -7.346   3.607  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       2.319  -5.257   3.594  1.00  0.00           H  
HETATM  254  H5  A2G A 104       4.930  -7.935   4.057  1.00  0.00           H  
HETATM  255  H61 A2G A 104       5.147  -5.116   3.079  1.00  0.00           H  
HETATM  256  H81 A2G A 104       1.869  -8.307  10.413  1.00  0.00           H  
HETATM  257  H82 A2G A 104       2.874  -7.162  11.301  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.616  -8.535  10.480  1.00  0.00           H  
HETATM  259  H62 A2G A 104       5.834  -6.592   2.401  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       4.149  -6.760   1.191  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1      -0.522 -23.863   5.363  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.552 -23.695   6.582  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.811 -23.962   4.554  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.951 -23.053   3.987  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.647 -24.101   5.223  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.749 -24.801   3.877  1.00  0.00           H  
ATOM      7  N   PRO A   2       0.600 -23.965   4.704  1.00  0.00           N  
ATOM      8  CA  PRO A   2       1.933 -23.889   5.357  1.00  0.00           C  
ATOM      9  C   PRO A   2       2.011 -22.748   6.369  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.185 -21.834   6.355  1.00  0.00           O  
ATOM     11  CB  PRO A   2       2.917 -23.657   4.199  1.00  0.00           C  
ATOM     12  CG  PRO A   2       2.105 -23.608   2.938  1.00  0.00           C  
ATOM     13  CD  PRO A   2       0.719 -24.164   3.260  1.00  0.00           C  
ATOM     14  HA  PRO A   2       2.164 -24.825   5.839  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       3.440 -22.721   4.341  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       3.623 -24.472   4.146  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       2.023 -22.585   2.596  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       2.569 -24.215   2.177  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -0.044 -23.609   2.732  1.00  0.00           H  
ATOM     20  HD3 PRO A   2       0.665 -25.214   3.022  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.984 -22.790   7.237  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.182 -21.752   8.283  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.027 -20.339   7.724  1.00  0.00           C  
ATOM     24  O   PRO A   3       3.294 -20.095   6.547  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.616 -21.984   8.787  1.00  0.00           C  
ATOM     26  CG  PRO A   3       5.174 -23.138   8.008  1.00  0.00           C  
ATOM     27  CD  PRO A   3       4.003 -23.834   7.317  1.00  0.00           C  
ATOM     28  HA  PRO A   3       2.489 -21.905   9.094  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       5.214 -21.099   8.618  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.602 -22.225   9.840  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       5.877 -22.777   7.270  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       5.662 -23.831   8.675  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       4.290 -24.167   6.329  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       3.646 -24.661   7.911  1.00  0.00           H  
ATOM     35  N   THR A   4       2.595 -19.415   8.575  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.408 -18.032   8.155  1.00  0.00           C  
ATOM     37  C   THR A   4       3.646 -17.201   8.478  1.00  0.00           C  
ATOM     38  O   THR A   4       4.206 -17.304   9.570  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.190 -17.430   8.861  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.436 -17.414  10.249  1.00  0.00           O  
ATOM     41  CG2 THR A   4      -0.044 -18.293   8.588  1.00  0.00           C  
ATOM     42  H   THR A   4       2.397 -19.669   9.501  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.240 -18.009   7.089  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.016 -16.430   8.499  1.00  0.00           H  
ATOM     45 HG21 THR A   4      -0.197 -18.973   9.414  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.104 -18.858   7.680  1.00  0.00           H  
ATOM     47 HG23 THR A   4      -0.911 -17.657   8.480  1.00  0.00           H  
ATOM     48  N   THR A   5       4.068 -16.379   7.524  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.241 -15.536   7.719  1.00  0.00           C  
ATOM     50  C   THR A   5       4.827 -14.085   7.944  1.00  0.00           C  
ATOM     51  O   THR A   5       3.891 -13.592   7.315  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.157 -15.623   6.495  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.446 -15.160   5.368  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.567 -17.077   6.256  1.00  0.00           C  
ATOM     55  H   THR A   5       3.581 -16.338   6.674  1.00  0.00           H  
ATOM     56  HA  THR A   5       5.783 -15.885   8.585  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.038 -15.022   6.654  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.534 -17.618   7.191  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.570 -17.107   5.858  1.00  0.00           H  
ATOM     60 HG23 THR A   5       5.886 -17.532   5.553  1.00  0.00           H  
ATOM     61  N   THR A   6       5.531 -13.408   8.845  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.227 -12.013   9.146  1.00  0.00           C  
ATOM     63  C   THR A   6       6.257 -11.090   8.501  1.00  0.00           C  
ATOM     64  O   THR A   6       7.439 -11.421   8.424  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.219 -11.795  10.660  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.493 -12.127  11.170  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.175 -12.703  11.310  1.00  0.00           C  
ATOM     68  H   THR A   6       6.267 -13.852   9.315  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.250 -11.775   8.754  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.987 -10.764  10.879  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.614 -13.670  11.511  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.335 -12.821  10.642  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.840 -12.260  12.236  1.00  0.00           H  
ATOM     74  N   THR A   7       5.798  -9.930   8.041  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.689  -8.966   7.405  1.00  0.00           C  
ATOM     76  C   THR A   7       7.059  -7.854   8.383  1.00  0.00           C  
ATOM     77  O   THR A   7       6.189  -7.245   9.003  1.00  0.00           O  
ATOM     78  CB  THR A   7       6.011  -8.361   6.175  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.896  -7.606   6.598  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.527  -9.477   5.247  1.00  0.00           C  
ATOM     81  H   THR A   7       4.845  -9.720   8.130  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.589  -9.474   7.093  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.708  -7.731   5.645  1.00  0.00           H  
ATOM     84 HG21 THR A   7       5.465  -9.103   4.236  1.00  0.00           H  
ATOM     85 HG22 THR A   7       4.553  -9.815   5.568  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.224 -10.302   5.283  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.356  -7.597   8.512  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.832  -6.555   9.417  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.704  -5.182   8.767  1.00  0.00           C  
ATOM     90  O   LYS A   8       9.311  -4.915   7.729  1.00  0.00           O  
ATOM     91  CB  LYS A   8      10.293  -6.813   9.788  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.886  -5.555  10.426  1.00  0.00           C  
ATOM     93  CD  LYS A   8      12.082  -5.942  11.300  1.00  0.00           C  
ATOM     94  CE  LYS A   8      12.907  -4.694  11.619  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      12.003  -3.614  12.110  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.005  -8.114   7.991  1.00  0.00           H  
ATOM     97  HA  LYS A   8       8.235  -6.574  10.316  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.347  -7.634  10.488  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.852  -7.060   8.898  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      11.211  -4.876   9.651  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      10.138  -5.074  11.037  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      11.727  -6.385  12.219  1.00  0.00           H  
ATOM    103  HD3 LYS A   8      12.699  -6.653  10.772  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      13.634  -4.928  12.382  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      13.414  -4.360  10.726  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      12.442  -3.138  12.923  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      11.093  -4.028  12.397  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      11.845  -2.922  11.350  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.909  -4.313   9.384  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.708  -2.968   8.855  1.00  0.00           C  
ATOM    111  C   LYS A   9       6.839  -2.145   9.800  1.00  0.00           C  
ATOM    112  O   LYS A   9       5.897  -1.477   9.373  1.00  0.00           O  
ATOM    113  CB  LYS A   9       7.042  -3.042   7.479  1.00  0.00           C  
ATOM    114  CG  LYS A   9       7.494  -1.855   6.628  1.00  0.00           C  
ATOM    115  CD  LYS A   9       6.444  -1.565   5.554  1.00  0.00           C  
ATOM    116  CE  LYS A   9       6.949  -0.454   4.632  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       6.081  -0.381   3.422  1.00  0.00           N  
ATOM    118  H   LYS A   9       7.451  -4.580  10.207  1.00  0.00           H  
ATOM    119  HA  LYS A   9       8.668  -2.485   8.751  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.323  -3.964   6.992  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       5.969  -3.009   7.598  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       7.615  -0.985   7.258  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       8.436  -2.089   6.153  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       6.265  -2.460   4.977  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       5.525  -1.250   6.025  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       6.917   0.490   5.155  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       7.964  -0.667   4.334  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       5.322  -1.086   3.496  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       6.653  -0.574   2.575  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       5.664   0.569   3.351  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.141  -2.186  11.069  1.00  0.00           N  
ATOM    132  CA  PRO A  10       6.382  -1.438  12.107  1.00  0.00           C  
ATOM    133  C   PRO A  10       6.086  -0.003  11.675  1.00  0.00           C  
ATOM    134  O   PRO A  10       6.586   0.453  10.647  1.00  0.00           O  
ATOM    135  CB  PRO A  10       7.300  -1.456  13.341  1.00  0.00           C  
ATOM    136  CG  PRO A  10       8.539  -2.209  12.955  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.240  -2.951  11.655  1.00  0.00           C  
ATOM    138  HA  PRO A  10       5.464  -1.951  12.337  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       7.553  -0.445  13.626  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       6.807  -1.959  14.159  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.356  -1.516  12.806  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       8.794  -2.918  13.726  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       9.103  -2.941  11.004  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.924  -3.963  11.858  1.00  0.00           H  
HETATM  145  N   NH2 A  11       5.297   0.738  12.404  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       4.456   1.075  12.029  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       5.549   0.964  13.324  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.457 -15.344  10.701  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.639 -16.110  10.746  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.082 -16.218  12.206  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.313 -16.992  12.302  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.973 -16.888  13.019  1.00  0.00           C  
HETATM  154  O3  A2G A 101       1.318 -16.866  14.397  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.343 -16.134  12.813  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.244 -14.843  13.396  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.633 -15.994  11.315  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.889 -15.145  11.110  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.441 -14.805  12.373  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.424 -16.458  12.799  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.486 -15.298  13.205  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.630 -17.386  12.898  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.413 -15.619  10.175  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.256 -15.225  12.597  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.322 -17.923  11.993  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.857 -17.912  12.695  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.639 -17.739  14.636  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.148 -16.678  13.284  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -0.512 -14.198  12.737  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.779 -16.971  10.879  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.631 -14.244  10.574  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.726 -17.745  13.912  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.523 -16.846  12.621  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.495 -18.225  12.230  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.614 -15.708  10.540  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -3.377 -14.629  12.250  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.240 -14.096   4.320  1.00  0.00           O  
HETATM  178  C1  A2G A 102       5.953 -13.940   4.874  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.015 -13.443   3.772  1.00  0.00           C  
HETATM  180  N2  A2G A 102       3.669 -13.261   4.303  1.00  0.00           N  
HETATM  181  C3  A2G A 102       4.998 -14.461   2.631  1.00  0.00           C  
HETATM  182  O3  A2G A 102       4.233 -13.949   1.550  1.00  0.00           O  
HETATM  183  C4  A2G A 102       6.430 -14.727   2.161  1.00  0.00           C  
HETATM  184  O4  A2G A 102       6.958 -13.550   1.569  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.293 -15.126   3.360  1.00  0.00           C  
HETATM  186  C6  A2G A 102       8.746 -15.306   2.912  1.00  0.00           C  
HETATM  187  O6  A2G A 102       8.778 -15.634   1.531  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.075 -12.073   4.276  1.00  0.00           C  
HETATM  189  O7  A2G A 102       3.609 -11.066   3.811  1.00  0.00           O  
HETATM  190  C8  A2G A 102       1.684 -12.002   4.896  1.00  0.00           C  
HETATM  191  H1  A2G A 102       5.984 -13.210   5.670  1.00  0.00           H  
HETATM  192  H2  A2G A 102       5.379 -12.498   3.397  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.195 -14.028   4.685  1.00  0.00           H  
HETATM  194  H3  A2G A 102       4.556 -15.384   2.978  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       4.695 -13.187   1.194  1.00  0.00           H  
HETATM  196  H4  A2G A 102       6.429 -15.526   1.435  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       7.704 -13.803   1.020  1.00  0.00           H  
HETATM  198  H5  A2G A 102       6.925 -16.050   3.782  1.00  0.00           H  
HETATM  199  H61 A2G A 102       9.289 -14.388   3.078  1.00  0.00           H  
HETATM  200  H81 A2G A 102       0.942 -12.226   4.143  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.513 -11.009   5.285  1.00  0.00           H  
HETATM  202  H83 A2G A 102       1.610 -12.721   5.698  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.201 -16.103   3.482  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       8.851 -14.815   1.034  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.652 -10.383  12.711  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.224 -10.993  11.576  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.642 -11.442  11.938  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.277 -12.075  10.787  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.573 -12.425  13.108  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.889 -12.746  13.534  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.804 -11.786  14.267  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.546 -10.687  14.778  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.444 -11.294  13.767  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.707 -10.576  14.899  1.00  0.00           C  
HETATM  215  O6  A2G A 103       6.065 -11.159  16.142  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.393 -11.582  10.263  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.956 -10.580  10.703  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.931 -12.300   9.029  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.273 -10.280  10.765  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.222 -10.580  12.233  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.871 -12.876  10.395  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.067 -13.324  12.793  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.823 -13.246  14.351  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.658 -12.516  15.048  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.976 -10.250  14.039  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.857 -12.134  13.425  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.980  -9.531  14.900  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.506 -13.162   9.337  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.561 -11.628   8.467  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.105 -12.622   8.412  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.642 -10.669  14.750  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       5.269 -11.240  16.672  1.00  0.00           H  
HETATM  233  O5  A2G A 104       5.149  -5.828   5.109  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.101  -6.219   6.463  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.928  -5.494   7.128  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.845  -5.865   8.536  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.633  -5.871   6.407  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.559  -5.105   6.934  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.779  -5.581   4.911  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.896  -4.181   4.710  1.00  0.00           O  
HETATM  241  C5  A2G A 104       4.032  -6.280   4.377  1.00  0.00           C  
HETATM  242  C6  A2G A 104       4.232  -5.924   2.903  1.00  0.00           C  
HETATM  243  O6  A2G A 104       3.094  -5.222   2.427  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.956  -4.951   9.494  1.00  0.00           C  
HETATM  245  O7  A2G A 104       4.133  -3.754   9.263  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.895  -5.468  10.928  1.00  0.00           C  
HETATM  247  H1  A2G A 104       6.019  -5.936   6.956  1.00  0.00           H  
HETATM  248  H2  A2G A 104       4.081  -4.428   7.051  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.704  -6.803   8.780  1.00  0.00           H  
HETATM  250  H3  A2G A 104       2.431  -6.921   6.552  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.219  -4.547   6.230  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.910  -5.949   4.387  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       3.750  -3.903   5.049  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.924  -7.350   4.482  1.00  0.00           H  
HETATM  255  H61 A2G A 104       5.109  -5.300   2.800  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.941  -5.207  11.364  1.00  0.00           H  
HETATM  257  H82 A2G A 104       4.689  -5.020  11.506  1.00  0.00           H  
HETATM  258  H83 A2G A 104       4.010  -6.542  10.928  1.00  0.00           H  
HETATM  259  H62 A2G A 104       4.364  -6.828   2.328  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       3.324  -4.292   2.361  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       0.617 -23.785   4.598  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.644 -22.556   4.602  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       1.028 -24.572   3.358  1.00  0.00           C  
HETATM    4  H1  ACE A   1       0.298 -25.344   3.164  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.995 -25.024   3.522  1.00  0.00           H  
HETATM    6  H3  ACE A   1       1.082 -23.906   2.510  1.00  0.00           H  
ATOM      7  N   PRO A   2       0.242 -24.475   5.641  1.00  0.00           N  
ATOM      8  CA  PRO A   2      -0.187 -23.848   6.921  1.00  0.00           C  
ATOM      9  C   PRO A   2       0.750 -22.721   7.353  1.00  0.00           C  
ATOM     10  O   PRO A   2       0.310 -21.603   7.623  1.00  0.00           O  
ATOM     11  CB  PRO A   2      -0.152 -24.998   7.941  1.00  0.00           C  
ATOM     12  CG  PRO A   2       0.300 -26.224   7.204  1.00  0.00           C  
ATOM     13  CD  PRO A   2       0.183 -25.934   5.711  1.00  0.00           C  
ATOM     14  HA  PRO A   2      -1.195 -23.479   6.833  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       0.541 -24.764   8.736  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -1.139 -25.160   8.348  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       1.328 -26.444   7.460  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -0.330 -27.061   7.461  1.00  0.00           H  
ATOM     19  HD2 PRO A   2       1.010 -26.378   5.172  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -0.760 -26.289   5.327  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.020 -23.003   7.426  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.053 -22.016   7.844  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.831 -20.634   7.227  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.288 -20.513   6.130  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.381 -22.630   7.370  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.046 -23.937   6.710  1.00  0.00           C  
ATOM     27  CD  PRO A   3       2.619 -24.299   7.113  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.066 -21.936   8.919  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       4.860 -21.968   6.662  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.031 -22.802   8.214  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       4.112 -23.834   5.636  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       4.724 -24.705   7.050  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       2.102 -24.774   6.290  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.617 -24.933   7.986  1.00  0.00           H  
ATOM     35  N   THR A   4       3.272 -19.600   7.937  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.131 -18.229   7.454  1.00  0.00           C  
ATOM     37  C   THR A   4       4.348 -17.404   7.887  1.00  0.00           C  
ATOM     38  O   THR A   4       5.198 -17.882   8.637  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.827 -17.613   7.989  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.855 -17.679   9.398  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.612 -18.415   7.502  1.00  0.00           C  
ATOM     42  H   THR A   4       3.710 -19.761   8.798  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.091 -18.248   6.375  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.744 -16.591   7.663  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.780 -18.749   6.488  1.00  0.00           H  
ATOM     46 HG22 THR A   4      -0.269 -17.793   7.534  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.470 -19.273   8.142  1.00  0.00           H  
ATOM     48  N   THR A   5       4.440 -16.179   7.372  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.567 -15.294   7.681  1.00  0.00           C  
ATOM     50  C   THR A   5       5.054 -13.897   8.012  1.00  0.00           C  
ATOM     51  O   THR A   5       4.122 -13.405   7.377  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.541 -15.189   6.500  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.889 -14.579   5.411  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.988 -16.590   6.081  1.00  0.00           C  
ATOM     55  H   THR A   5       3.747 -15.870   6.753  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.095 -15.685   8.537  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.404 -14.611   6.790  1.00  0.00           H  
ATOM     58 HG21 THR A   5       8.035 -16.569   5.817  1.00  0.00           H  
ATOM     59 HG22 THR A   5       6.409 -16.913   5.229  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.837 -17.278   6.899  1.00  0.00           H  
ATOM     61  N   THR A   6       5.666 -13.260   9.003  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.252 -11.918   9.394  1.00  0.00           C  
ATOM     63  C   THR A   6       6.244 -10.876   8.885  1.00  0.00           C  
ATOM     64  O   THR A   6       7.455 -11.041   9.021  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.158 -11.833  10.919  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.437 -12.073  11.464  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.191 -12.896  11.442  1.00  0.00           C  
ATOM     68  H   THR A   6       6.407 -13.694   9.473  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.280 -11.713   8.974  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.806 -10.855  11.209  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.727 -13.817  11.614  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.412 -13.065  10.712  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.749 -12.558  12.367  1.00  0.00           H  
ATOM     74  N   THR A   7       5.721  -9.803   8.301  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.573  -8.741   7.778  1.00  0.00           C  
ATOM     76  C   THR A   7       6.616  -7.565   8.748  1.00  0.00           C  
ATOM     77  O   THR A   7       5.582  -7.127   9.252  1.00  0.00           O  
ATOM     78  CB  THR A   7       6.043  -8.267   6.422  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.804  -7.622   6.623  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.833  -9.466   5.498  1.00  0.00           C  
ATOM     81  H   THR A   7       4.747  -9.723   8.221  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.573  -9.126   7.646  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.750  -7.586   5.973  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.655 -10.158   5.611  1.00  0.00           H  
ATOM     85 HG22 THR A   7       5.786  -9.127   4.474  1.00  0.00           H  
ATOM     86 HG23 THR A   7       4.908  -9.962   5.756  1.00  0.00           H  
ATOM     87  N   LYS A   8       7.818  -7.061   9.007  1.00  0.00           N  
ATOM     88  CA  LYS A   8       7.981  -5.936   9.921  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.667  -4.622   9.213  1.00  0.00           C  
ATOM     90  O   LYS A   8       7.465  -4.592   7.999  1.00  0.00           O  
ATOM     91  CB  LYS A   8       9.414  -5.900  10.457  1.00  0.00           C  
ATOM     92  CG  LYS A   8       9.547  -6.877  11.626  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.249  -6.148  12.937  1.00  0.00           C  
ATOM     94  CE  LYS A   8       9.249  -7.151  14.092  1.00  0.00           C  
ATOM     95  NZ  LYS A   8       7.854  -7.343  14.583  1.00  0.00           N  
ATOM     96  H   LYS A   8       8.608  -7.451   8.577  1.00  0.00           H  
ATOM     97  HA  LYS A   8       7.302  -6.058  10.751  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.099  -6.184   9.670  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       9.647  -4.903  10.796  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       8.845  -7.689  11.498  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      10.552  -7.270  11.656  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      10.006  -5.397  13.111  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       8.281  -5.675  12.874  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       9.643  -8.095  13.748  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       9.864  -6.775  14.896  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8       7.510  -6.459  15.007  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8       7.841  -8.101  15.297  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8       7.240  -7.606  13.786  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.628  -3.538   9.981  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.337  -2.225   9.418  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.418  -1.817   8.422  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.556  -2.280   8.500  1.00  0.00           O  
ATOM    113  CB  LYS A   9       7.253  -1.184  10.537  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.809  -1.079  11.029  1.00  0.00           C  
ATOM    115  CD  LYS A   9       5.341  -2.446  11.536  1.00  0.00           C  
ATOM    116  CE  LYS A   9       4.390  -2.256  12.718  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       5.105  -1.558  13.823  1.00  0.00           N  
ATOM    118  H   LYS A   9       7.797  -3.623  10.943  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.387  -2.265   8.907  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.893  -1.482  11.354  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       7.573  -0.224  10.160  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.754  -0.359  11.834  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       5.173  -0.762  10.218  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       4.830  -2.969  10.740  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       6.197  -3.023  11.854  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       3.543  -1.662  12.406  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       4.046  -3.219  13.062  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       5.087  -0.532  13.656  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       6.091  -1.888  13.860  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       4.635  -1.768  14.727  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.078  -0.964   7.494  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.023  -0.480   6.453  1.00  0.00           C  
ATOM    133  C   PRO A  10      10.385  -0.117   7.040  1.00  0.00           C  
ATOM    134  O   PRO A  10      11.402  -0.201   6.351  1.00  0.00           O  
ATOM    135  CB  PRO A  10       8.338   0.761   5.859  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.036   0.933   6.587  1.00  0.00           C  
ATOM    137  CD  PRO A  10       6.755  -0.366   7.337  1.00  0.00           C  
ATOM    138  HA  PRO A  10       9.140  -1.226   5.683  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       8.962   1.631   6.004  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       8.150   0.611   4.807  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       7.114   1.754   7.286  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       6.243   1.124   5.882  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.309  -0.159   8.301  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       6.119  -1.013   6.753  1.00  0.00           H  
HETATM  145  N   NH2 A  11      10.465   0.281   8.280  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11      11.224   0.829   8.571  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       9.749   0.060   8.913  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.889 -15.638   9.942  1.00  0.00           O  
HETATM  150  C1  A2G A 101       2.053 -16.424  10.012  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.364 -16.648  11.488  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.616 -17.380  11.642  1.00  0.00           N  
HETATM  153  C3  A2G A 101       1.207 -17.425  12.114  1.00  0.00           C  
HETATM  154  O3  A2G A 101       1.424 -17.551  13.512  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.107 -16.671  11.864  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.108 -15.461  12.607  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.250 -16.351  10.369  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.488 -15.482  10.137  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.403 -15.660  11.206  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.624 -16.873  12.346  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.568 -15.777  12.905  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.881 -17.731  12.433  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.877 -15.907   9.544  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.453 -15.690  11.980  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.706 -18.271  11.246  1.00  0.00           H  
HETATM  166  H3  A2G A 101       1.150 -18.407  11.669  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.678 -18.024  13.887  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -0.936 -17.286  12.178  1.00  0.00           H  
HETATM  169  HO4 A2G A 101       0.239 -15.650  13.481  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.343 -17.270   9.809  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.194 -14.444  10.084  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.870 -18.293  13.356  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.754 -17.094  12.410  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.910 -18.412  11.596  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.960 -15.769   9.208  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.443 -16.598  11.410  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.804 -13.483   4.645  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.468 -13.345   5.076  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.637 -12.735   3.946  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.230 -12.685   4.352  1.00  0.00           N  
HETATM  181  C3  A2G A 102       5.773 -13.589   2.678  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.157 -12.917   1.589  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.251 -13.818   2.359  1.00  0.00           C  
HETATM  184  O4  A2G A 102       7.860 -12.582   2.014  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.942 -14.399   3.587  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.432 -14.599   3.300  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.641 -14.655   1.896  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.501 -11.584   4.192  1.00  0.00           C  
HETATM  189  O7  A2G A 102       3.944 -10.549   3.694  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.015 -11.715   4.514  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.434 -12.688   5.931  1.00  0.00           H  
HETATM  192  H2  A2G A 102       5.991 -11.736   3.742  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.775 -13.522   4.581  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.288 -14.541   2.832  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       5.304 -11.975   1.700  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.340 -14.508   1.534  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       7.532 -11.911   2.617  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.491 -15.345   3.848  1.00  0.00           H  
HETATM  199  H61 A2G A 102       9.992 -13.773   3.714  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.453 -11.790   3.595  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.689 -10.845   5.066  1.00  0.00           H  
HETATM  202  H83 A2G A 102       1.853 -12.601   5.109  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.765 -15.521   3.751  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       9.674 -15.579   1.639  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.355 -10.470  13.158  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.027 -10.909  11.999  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.466 -11.239  12.390  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.234 -11.643  11.218  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.443 -12.362  13.426  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.766 -12.625  13.872  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.579 -11.933  14.614  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.203 -10.850  15.285  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.196 -11.497  14.114  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.377 -10.950  15.284  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.909 -11.441  16.506  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.310 -10.962  10.836  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.719  -9.968  11.437  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.122 -11.568   9.696  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.029 -10.125  11.257  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.924 -10.364  12.828  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.945 -12.421  10.697  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.028 -13.254  12.981  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.716 -12.944  14.776  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.467 -12.763  15.296  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       9.082 -11.132  15.550  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.685 -12.340  13.675  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.422  -9.871  15.281  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.819 -12.290  10.094  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.666 -10.786   9.186  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.457 -12.054   8.999  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.349 -11.268  15.186  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       5.694 -12.375  16.569  1.00  0.00           H  
HETATM  233  O5  A2G A 104       5.069  -5.878   5.095  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.889  -6.226   6.450  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.578  -5.603   6.935  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.351  -5.938   8.335  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.424  -6.125   6.076  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.225  -5.453   6.434  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.731  -5.867   4.600  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.747  -4.468   4.355  1.00  0.00           O  
HETATM  241  C5  A2G A 104       4.097  -6.461   4.254  1.00  0.00           C  
HETATM  242  C6  A2G A 104       4.449  -6.138   2.801  1.00  0.00           C  
HETATM  243  O6  A2G A 104       3.255  -5.946   2.056  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.276  -4.991   9.265  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.390  -3.792   9.012  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.032  -5.468  10.693  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.706  -5.835   7.037  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.637  -4.529   6.833  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.266  -6.878   8.597  1.00  0.00           H  
HETATM  250  H3  A2G A 104       2.304  -7.186   6.239  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.090  -4.734   5.811  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.972  -6.332   3.987  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       2.155  -4.050   4.986  1.00  0.00           H  
HETATM  254  H5  A2G A 104       4.076  -7.531   4.395  1.00  0.00           H  
HETATM  255  H61 A2G A 104       5.044  -5.239   2.765  1.00  0.00           H  
HETATM  256  H81 A2G A 104       1.971  -5.570  10.863  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.440  -4.747  11.387  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.514  -6.423  10.841  1.00  0.00           H  
HETATM  259  H62 A2G A 104       5.010  -6.958   2.376  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       3.272  -6.547   1.308  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       1.386 -23.986   4.634  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.242 -22.763   4.649  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       2.024 -24.685   3.439  1.00  0.00           C  
HETATM    4  H1  ACE A   1       2.078 -23.999   2.606  1.00  0.00           H  
HETATM    5  H2  ACE A   1       1.427 -25.541   3.162  1.00  0.00           H  
HETATM    6  H3  ACE A   1       3.019 -25.011   3.700  1.00  0.00           H  
ATOM      7  N   PRO A   2       1.007 -24.742   5.628  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.369 -24.201   6.860  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.107 -22.976   7.396  1.00  0.00           C  
ATOM     10  O   PRO A   2       0.506 -21.924   7.615  1.00  0.00           O  
ATOM     11  CB  PRO A   2       0.434 -25.357   7.869  1.00  0.00           C  
ATOM     12  CG  PRO A   2       1.108 -26.507   7.180  1.00  0.00           C  
ATOM     13  CD  PRO A   2       1.143 -26.196   5.684  1.00  0.00           C  
ATOM     14  HA  PRO A   2      -0.662 -23.955   6.665  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       1.007 -25.058   8.736  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -0.562 -25.644   8.166  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       2.115 -26.619   7.557  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       0.550 -27.414   7.347  1.00  0.00           H  
ATOM     19  HD2 PRO A   2       2.085 -26.510   5.254  1.00  0.00           H  
ATOM     20  HD3 PRO A   2       0.315 -26.669   5.179  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.388 -23.101   7.611  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.233 -21.999   8.145  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.904 -20.657   7.498  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.373 -20.603   6.388  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.672 -22.431   7.820  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.581 -23.755   7.120  1.00  0.00           C  
ATOM     27  CD  PRO A   3       3.179 -24.305   7.367  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.114 -21.930   9.214  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       5.139 -21.700   7.176  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.241 -22.538   8.732  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       4.747 -23.621   6.059  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       5.312 -24.437   7.525  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       2.818 -24.832   6.495  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       3.166 -24.944   8.235  1.00  0.00           H  
ATOM     35  N   THR A   4       3.226 -19.576   8.200  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.965 -18.234   7.690  1.00  0.00           C  
ATOM     37  C   THR A   4       4.080 -17.279   8.109  1.00  0.00           C  
ATOM     38  O   THR A   4       4.563 -17.333   9.239  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.627 -17.721   8.231  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.693 -17.671   9.639  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.503 -18.675   7.826  1.00  0.00           C  
ATOM     42  H   THR A   4       3.651 -19.681   9.077  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.917 -18.270   6.612  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.427 -16.742   7.831  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.457 -19.494   8.528  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.697 -19.059   6.837  1.00  0.00           H  
ATOM     47 HG23 THR A   4      -0.438 -18.145   7.829  1.00  0.00           H  
ATOM     48  N   THR A   5       4.489 -16.409   7.190  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.552 -15.451   7.479  1.00  0.00           C  
ATOM     50  C   THR A   5       4.982 -14.049   7.677  1.00  0.00           C  
ATOM     51  O   THR A   5       4.061 -13.636   6.975  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.567 -15.433   6.333  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.908 -15.030   5.151  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.137 -16.836   6.122  1.00  0.00           C  
ATOM     55  H   THR A   5       4.073 -16.413   6.302  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.057 -15.754   8.384  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.369 -14.750   6.565  1.00  0.00           H  
ATOM     58 HG21 THR A   5       7.117 -17.376   7.057  1.00  0.00           H  
ATOM     59 HG22 THR A   5       8.155 -16.763   5.770  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.540 -17.361   5.391  1.00  0.00           H  
ATOM     61  N   THR A   6       5.545 -13.321   8.638  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.093 -11.964   8.925  1.00  0.00           C  
ATOM     63  C   THR A   6       6.089 -10.946   8.370  1.00  0.00           C  
ATOM     64  O   THR A   6       7.291 -11.215   8.298  1.00  0.00           O  
ATOM     65  CB  THR A   6       4.945 -11.772  10.441  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.209 -11.959  11.040  1.00  0.00           O  
ATOM     67  CG2 THR A   6       3.974 -12.811  11.014  1.00  0.00           C  
ATOM     68  H   THR A   6       6.280 -13.703   9.163  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.132 -11.808   8.457  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.577 -10.780  10.649  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.521 -13.695  11.308  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.243 -13.074  10.265  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.473 -12.396  11.877  1.00  0.00           H  
ATOM     74  N   THR A   7       5.584  -9.777   7.978  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.442  -8.731   7.432  1.00  0.00           C  
ATOM     76  C   THR A   7       6.730  -7.676   8.498  1.00  0.00           C  
ATOM     77  O   THR A   7       5.820  -7.196   9.174  1.00  0.00           O  
ATOM     78  CB  THR A   7       5.772  -8.074   6.218  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.554  -7.483   6.631  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.461  -9.137   5.163  1.00  0.00           C  
ATOM     81  H   THR A   7       4.621  -9.616   8.058  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.375  -9.173   7.117  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.428  -7.328   5.796  1.00  0.00           H  
ATOM     84 HG21 THR A   7       5.503  -8.690   4.180  1.00  0.00           H  
ATOM     85 HG22 THR A   7       4.472  -9.538   5.333  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.188  -9.932   5.227  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.004  -7.329   8.642  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.419  -6.335   9.627  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.189  -4.914   9.117  1.00  0.00           C  
ATOM     90  O   LYS A   8       8.423  -4.622   7.944  1.00  0.00           O  
ATOM     91  CB  LYS A   8       9.899  -6.523   9.963  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.336  -5.445  10.957  1.00  0.00           C  
ATOM     93  CD  LYS A   8      11.411  -6.012  11.888  1.00  0.00           C  
ATOM     94  CE  LYS A   8      10.743  -6.766  13.038  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      11.612  -7.900  13.460  1.00  0.00           N  
ATOM     96  H   LYS A   8       8.682  -7.753   8.076  1.00  0.00           H  
ATOM     97  HA  LYS A   8       7.841  -6.477  10.528  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.048  -7.499  10.401  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.487  -6.439   9.062  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      10.737  -4.600  10.416  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       9.486  -5.129  11.542  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      12.047  -6.687  11.333  1.00  0.00           H  
ATOM    103  HD3 LYS A   8      12.004  -5.203  12.287  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      10.596  -6.096  13.871  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       9.787  -7.149  12.710  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      11.342  -8.208  14.416  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      12.606  -7.592  13.463  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      11.495  -8.693  12.797  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.743  -4.030  10.006  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.497  -2.639   9.630  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.785  -1.943   9.194  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.880  -2.343   9.588  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.884  -1.883  10.809  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.359  -1.993  10.748  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.746  -1.292  11.962  1.00  0.00           C  
ATOM    116  CE  LYS A   9       3.896  -0.111  11.491  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       4.755   0.859  10.755  1.00  0.00           N  
ATOM    118  H   LYS A   9       7.586  -4.314  10.930  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.798  -2.621   8.808  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.240  -2.311  11.735  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       7.170  -0.843  10.759  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.001  -1.526   9.842  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       5.073  -3.035  10.754  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       4.125  -1.990  12.505  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       5.534  -0.932  12.606  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       3.113  -0.467  10.838  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       3.454   0.379  12.348  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       4.862   1.725  11.319  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       4.311   1.090   9.843  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       5.690   0.437  10.589  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.673  -0.924   8.388  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.845  -0.161   7.878  1.00  0.00           C  
ATOM    133  C   PRO A  10      10.881   0.093   8.969  1.00  0.00           C  
ATOM    134  O   PRO A  10      12.079   0.146   8.689  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.245   1.161   7.372  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.768   1.089   7.623  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.422  -0.376   7.874  1.00  0.00           C  
ATOM    138  HA  PRO A  10      10.298  -0.687   7.053  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       9.675   1.992   7.913  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       9.432   1.271   6.315  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       7.516   1.683   8.490  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       7.228   1.446   6.760  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.634  -0.459   8.608  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.146  -0.868   6.955  1.00  0.00           H  
HETATM  145  N   NH2 A  11      10.487   0.284  10.198  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11      10.134  -0.466  10.720  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11      10.571   1.169  10.609  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.211 -15.875   9.948  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.521 -16.367  10.155  1.00  0.00           C  
HETATM  151  C2  A2G A 101       1.796 -16.404  11.664  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.128 -16.941  11.918  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.743 -17.271  12.354  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.929 -17.217  13.761  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.647 -16.748  12.003  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.810 -15.441  12.532  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.796 -16.709  10.485  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -2.161 -16.125  10.115  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -3.107 -16.456  11.120  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.032 -16.241  12.597  1.00  0.00           C  
HETATM  161  O7  A2G A 101       3.809 -15.118  13.046  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.343 -16.958  12.904  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.231 -15.702   9.688  1.00  0.00           H  
HETATM  164  H2  A2G A 101       1.739 -15.401  12.058  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.349 -17.846  11.613  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.841 -18.293  12.017  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.678 -18.069  14.126  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.397 -17.404  12.423  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -1.326 -14.929  11.903  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.708 -17.708  10.087  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -2.082 -15.050  10.035  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.226 -17.554  13.795  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.125 -16.228  13.058  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.607 -17.596  12.074  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.483 -16.533   9.169  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -3.673 -17.151  10.777  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.632 -13.706   4.301  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.290 -13.739   4.729  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.413 -13.348   3.541  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.012 -13.321   3.939  1.00  0.00           N  
HETATM  181  C3  A2G A 102       5.628 -14.361   2.416  1.00  0.00           C  
HETATM  182  O3  A2G A 102       4.901 -13.959   1.266  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.120 -14.434   2.079  1.00  0.00           C  
HETATM  184  O4  A2G A 102       7.538 -13.200   1.513  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.922 -14.709   3.353  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.419 -14.666   3.039  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.613 -14.803   1.638  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.332 -12.180   3.974  1.00  0.00           C  
HETATM  189  O7  A2G A 102       3.833 -11.096   3.678  1.00  0.00           O  
HETATM  190  C8  A2G A 102       1.942 -12.249   4.599  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.142 -13.032   5.531  1.00  0.00           H  
HETATM  192  H2  A2G A 102       5.702 -12.367   3.193  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.597 -14.137   4.287  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.284 -15.334   2.738  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       4.266 -13.291   1.534  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.289 -15.230   1.368  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       7.844 -13.372   0.620  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.661 -15.680   3.745  1.00  0.00           H  
HETATM  199  H61 A2G A 102       9.829 -13.722   3.368  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.215 -12.489   3.837  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.699 -11.294   5.041  1.00  0.00           H  
HETATM  202  H83 A2G A 102       1.928 -13.013   5.362  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.918 -15.474   3.551  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       9.276 -15.662   1.375  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.056 -10.239  12.604  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.773 -10.755  11.508  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.198 -11.045  11.971  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.000 -11.542  10.860  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.149 -12.082  13.095  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.455 -12.275  13.619  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.220 -11.587  14.209  1.00  0.00           C  
HETATM  212  O4  A2G A 103       7.799 -10.453  14.838  1.00  0.00           O  
HETATM  213  C5  A2G A 103       5.860 -11.203  13.617  1.00  0.00           C  
HETATM  214  C6  A2G A 103       4.978 -10.594  14.709  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.288 -11.193  15.957  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.047 -10.857  10.410  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.398  -9.781  10.893  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.675 -11.367   9.117  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.798 -10.027  10.711  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.640 -10.135  12.347  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.738 -12.371  10.410  1.00  0.00           H  
HETATM  222  H3  A2G A 103       7.776 -13.017  12.705  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.062 -11.738  13.105  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.086 -12.372  14.937  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       7.222 -10.186  15.557  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.380 -12.080  13.208  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.158  -9.530  14.765  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.377 -12.155   9.343  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.191 -10.556   8.623  1.00  0.00           H  
HETATM  230  H83 A2G A 103       9.901 -11.750   8.467  1.00  0.00           H  
HETATM  231  H62 A2G A 103       3.939 -10.770  14.472  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       4.537 -11.728  16.225  1.00  0.00           H  
HETATM  233  O5  A2G A 104       4.657  -5.513   5.390  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.605  -6.071   6.677  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.328  -5.559   7.337  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.232  -6.065   8.701  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.122  -6.023   6.519  1.00  0.00           C  
HETATM  238  O3  A2G A 104       0.948  -5.395   7.022  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.295  -5.659   5.032  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.120  -4.262   4.857  1.00  0.00           O  
HETATM  241  C5  A2G A 104       3.687  -6.067   4.537  1.00  0.00           C  
HETATM  242  C6  A2G A 104       3.912  -5.526   3.124  1.00  0.00           C  
HETATM  243  O6  A2G A 104       2.672  -5.468   2.434  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.196  -5.238   9.740  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.243  -4.013   9.624  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.104  -5.889  11.115  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.459  -5.753   7.254  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.346  -4.480   7.361  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.204  -7.033   8.854  1.00  0.00           H  
HETATM  250  H3  A2G A 104       2.023  -7.096   6.618  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       0.882  -5.595   7.957  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.548  -6.179   4.449  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       2.396  -3.827   5.666  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.767  -7.144   4.530  1.00  0.00           H  
HETATM  255  H61 A2G A 104       4.338  -4.535   3.182  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.066  -6.003  11.392  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.604  -5.266  11.843  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.577  -6.860  11.088  1.00  0.00           H  
HETATM  259  H62 A2G A 104       4.589  -6.177   2.592  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       2.822  -5.036   1.590  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1      -0.129 -23.302   4.858  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.013 -22.076   4.858  1.00  0.00           O  
HETATM    3  CH3 ACE A   1       0.240 -24.125   3.628  1.00  0.00           C  
HETATM    4  H1  ACE A   1       1.169 -24.647   3.809  1.00  0.00           H  
HETATM    5  H2  ACE A   1       0.356 -23.470   2.778  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -0.541 -24.842   3.425  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.570 -23.955   5.897  1.00  0.00           N  
ATOM      8  CA  PRO A   2      -0.971 -23.288   7.164  1.00  0.00           C  
ATOM      9  C   PRO A   2       0.042 -22.232   7.602  1.00  0.00           C  
ATOM     10  O   PRO A   2      -0.317 -21.079   7.847  1.00  0.00           O  
ATOM     11  CB  PRO A   2      -1.046 -24.428   8.192  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -0.683 -25.694   7.474  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -0.738 -25.406   5.975  1.00  0.00           C  
ATOM     14  HA  PRO A   2      -1.945 -22.841   7.054  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      -0.347 -24.244   8.996  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -2.049 -24.504   8.584  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       0.316 -26.000   7.755  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -1.389 -26.471   7.718  1.00  0.00           H  
ATOM     19  HD2 PRO A   2       0.068 -25.913   5.461  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -1.694 -25.694   5.566  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.291 -22.613   7.707  1.00  0.00           N  
ATOM     22  CA  PRO A   3       2.392 -21.701   8.136  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.305 -20.335   7.460  1.00  0.00           C  
ATOM     24  O   PRO A   3       1.733 -20.202   6.378  1.00  0.00           O  
ATOM     25  CB  PRO A   3       3.679 -22.434   7.726  1.00  0.00           C  
ATOM     26  CG  PRO A   3       3.261 -23.723   7.079  1.00  0.00           C  
ATOM     27  CD  PRO A   3       1.792 -23.956   7.426  1.00  0.00           C  
ATOM     28  HA  PRO A   3       2.375 -21.583   9.207  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       4.238 -21.832   7.023  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.281 -22.640   8.597  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       3.382 -23.652   6.008  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       3.857 -24.537   7.464  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       1.269 -24.393   6.586  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       1.700 -24.579   8.301  1.00  0.00           H  
ATOM     35  N   THR A   4       2.872 -19.325   8.112  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.851 -17.971   7.575  1.00  0.00           C  
ATOM     37  C   THR A   4       4.149 -17.242   7.911  1.00  0.00           C  
ATOM     38  O   THR A   4       4.952 -17.721   8.711  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.665 -17.202   8.162  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.822 -17.130   9.563  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.363 -17.940   7.848  1.00  0.00           C  
ATOM     42  H   THR A   4       3.307 -19.493   8.973  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.741 -18.018   6.502  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.628 -16.211   7.738  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.407 -18.338   6.845  1.00  0.00           H  
ATOM     46 HG22 THR A   4      -0.468 -17.254   7.927  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.229 -18.749   8.551  1.00  0.00           H  
ATOM     48  N   THR A   5       4.348 -16.082   7.293  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.554 -15.298   7.535  1.00  0.00           C  
ATOM     50  C   THR A   5       5.201 -13.829   7.742  1.00  0.00           C  
ATOM     51  O   THR A   5       4.308 -13.293   7.086  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.516 -15.440   6.353  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.930 -14.828   5.224  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.747 -16.921   6.047  1.00  0.00           C  
ATOM     55  H   THR A   5       3.675 -15.750   6.663  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.039 -15.670   8.424  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.459 -14.970   6.587  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.625 -17.499   6.951  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.749 -17.058   5.666  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.032 -17.252   5.309  1.00  0.00           H  
ATOM     61  N   THR A   6       5.911 -13.184   8.664  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.673 -11.775   8.959  1.00  0.00           C  
ATOM     63  C   THR A   6       6.763 -10.901   8.348  1.00  0.00           C  
ATOM     64  O   THR A   6       7.751 -11.405   7.813  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.630 -11.560  10.473  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.920 -11.789  10.997  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.657 -12.553  11.110  1.00  0.00           C  
ATOM     68  H   THR A   6       6.609 -13.666   9.155  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.720 -11.488   8.541  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.310 -10.552  10.690  1.00  0.00           H  
ATOM     71 HG21 THR A   6       5.168 -13.483  11.304  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.830 -12.729  10.437  1.00  0.00           H  
ATOM     73 HG23 THR A   6       4.283 -12.146  12.038  1.00  0.00           H  
ATOM     74  N   THR A   7       6.571  -9.588   8.430  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.542  -8.647   7.882  1.00  0.00           C  
ATOM     76  C   THR A   7       7.740  -7.469   8.830  1.00  0.00           C  
ATOM     77  O   THR A   7       6.846  -7.120   9.601  1.00  0.00           O  
ATOM     78  CB  THR A   7       7.066  -8.141   6.518  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.672  -7.941   6.580  1.00  0.00           O  
ATOM     80  CG2 THR A   7       7.365  -9.188   5.443  1.00  0.00           C  
ATOM     81  H   THR A   7       5.764  -9.247   8.866  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.485  -9.154   7.753  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.566  -7.221   6.271  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.788  -8.971   4.558  1.00  0.00           H  
ATOM     85 HG22 THR A   7       7.103 -10.169   5.813  1.00  0.00           H  
ATOM     86 HG23 THR A   7       8.418  -9.164   5.201  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.921  -6.862   8.763  1.00  0.00           N  
ATOM     88  CA  LYS A   8       9.234  -5.722   9.617  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.631  -4.445   9.042  1.00  0.00           C  
ATOM     90  O   LYS A   8       9.193  -3.838   8.130  1.00  0.00           O  
ATOM     91  CB  LYS A   8      10.751  -5.563   9.741  1.00  0.00           C  
ATOM     92  CG  LYS A   8      11.332  -6.771  10.480  1.00  0.00           C  
ATOM     93  CD  LYS A   8      11.885  -6.322  11.833  1.00  0.00           C  
ATOM     94  CE  LYS A   8      13.115  -5.438  11.615  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      12.940  -4.150  12.342  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.593  -7.184   8.127  1.00  0.00           H  
ATOM     97  HA  LYS A   8       8.820  -5.894  10.599  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      11.188  -5.499   8.755  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.975  -4.664  10.293  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      10.555  -7.506  10.633  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      12.128  -7.203   9.894  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      11.128  -5.763  12.363  1.00  0.00           H  
ATOM    103  HD3 LYS A   8      12.165  -7.188  12.414  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      13.994  -5.945  11.988  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      13.235  -5.242  10.559  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      12.580  -4.338  13.299  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      12.262  -3.551  11.828  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      13.854  -3.660  12.409  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.484  -4.042   9.580  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.813  -2.836   9.110  1.00  0.00           C  
ATOM    111  C   LYS A   9       5.578  -2.542   9.956  1.00  0.00           C  
ATOM    112  O   LYS A   9       4.504  -2.255   9.429  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.402  -3.003   7.646  1.00  0.00           C  
ATOM    114  CG  LYS A   9       6.431  -1.641   6.948  1.00  0.00           C  
ATOM    115  CD  LYS A   9       5.966  -1.798   5.500  1.00  0.00           C  
ATOM    116  CE  LYS A   9       7.124  -1.474   4.554  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       8.284  -2.356   4.867  1.00  0.00           N  
ATOM    118  H   LYS A   9       7.082  -4.566  10.304  1.00  0.00           H  
ATOM    119  HA  LYS A   9       7.495  -2.003   9.186  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.091  -3.675   7.153  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       5.404  -3.410   7.595  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.774  -0.958   7.467  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       7.438  -1.251   6.961  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       5.639  -2.815   5.335  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       5.147  -1.121   5.309  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       6.812  -1.639   3.533  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       7.412  -0.441   4.679  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       8.925  -2.389   4.050  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       7.940  -3.316   5.079  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       8.794  -1.979   5.690  1.00  0.00           H  
ATOM    131  N   PRO A  10       5.718  -2.611  11.251  1.00  0.00           N  
ATOM    132  CA  PRO A  10       4.604  -2.353  12.203  1.00  0.00           C  
ATOM    133  C   PRO A  10       3.801  -1.113  11.819  1.00  0.00           C  
ATOM    134  O   PRO A  10       4.333  -0.198  11.189  1.00  0.00           O  
ATOM    135  CB  PRO A  10       5.298  -2.154  13.561  1.00  0.00           C  
ATOM    136  CG  PRO A  10       6.773  -2.303  13.326  1.00  0.00           C  
ATOM    137  CD  PRO A  10       6.957  -2.944  11.952  1.00  0.00           C  
ATOM    138  HA  PRO A  10       3.956  -3.212  12.255  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       5.082  -1.166  13.943  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       4.961  -2.903  14.261  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       7.248  -1.332  13.348  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       7.202  -2.941  14.083  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.812  -2.516  11.446  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.061  -4.014  12.042  1.00  0.00           H  
HETATM  145  N   NH2 A  11       2.547  -1.026  12.167  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       1.916  -0.527  11.607  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       2.232  -1.472  12.982  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       1.048 -14.962   9.929  1.00  0.00           O  
HETATM  150  C1  A2G A 101       2.152 -15.832  10.012  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.563 -15.926  11.480  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.738 -16.784  11.618  1.00  0.00           N  
HETATM  153  C3  A2G A 101       1.391 -16.496  12.282  1.00  0.00           C  
HETATM  154  O3  A2G A 101       1.710 -16.480  13.664  1.00  0.00           O  
HETATM  155  C4  A2G A 101       0.139 -15.647  12.038  1.00  0.00           C  
HETATM  156  O4  A2G A 101       0.321 -14.361  12.611  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.107 -15.505  10.532  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.280 -14.553  10.288  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.216 -14.676  11.349  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.826 -16.383  12.276  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.925 -15.278  12.810  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.961 -17.398  12.373  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.973 -15.440   9.433  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.794 -14.938  11.850  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.684 -17.713  11.313  1.00  0.00           H  
HETATM  166  H3  A2G A 101       1.202 -17.511  11.968  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.125 -15.853  14.097  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -0.713 -16.125  12.497  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -0.401 -14.205  13.224  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.329 -16.473  10.107  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -0.916 -13.537  10.246  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.818 -18.014  13.249  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.904 -16.877  12.450  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.964 -18.020  11.490  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.759 -14.804   9.354  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -1.960 -14.065  12.044  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.914 -13.955   4.355  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.613 -13.663   4.818  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.829 -13.017   3.673  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.474 -12.704   4.110  1.00  0.00           N  
HETATM  181  C3  A2G A 102       5.793 -13.973   2.477  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.186 -13.324   1.370  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.220 -14.380   2.110  1.00  0.00           C  
HETATM  184  O4  A2G A 102       7.930 -13.245   1.637  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.922 -14.942   3.348  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.373 -15.286   3.008  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.549 -15.257   1.599  1.00  0.00           O  
HETATM  188  C7  A2G A 102       4.059 -11.446   4.209  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.781 -10.488   3.933  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.762 -11.235   4.983  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.671 -12.970   5.643  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.324 -12.103   3.379  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.884 -13.429   4.405  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.224 -14.854   2.735  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       4.279 -13.120   1.607  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.193 -15.135   1.338  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       8.392 -12.853   2.382  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.407 -15.827   3.688  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.032 -14.563   3.468  1.00  0.00           H  
HETATM  200  H81 A2G A 102       2.001 -10.857   4.315  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.929 -10.522   5.778  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.437 -12.174   5.404  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.605 -16.273   3.380  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      10.224 -15.901   1.371  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.926 -10.048  12.557  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.555 -10.603  11.422  1.00  0.00           C  
HETATM  207  C2  A2G A 103       9.000 -10.942  11.793  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.691 -11.511  10.643  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.997 -11.938  12.952  1.00  0.00           C  
HETATM  210  O3  A2G A 103      10.330 -12.168  13.382  1.00  0.00           O  
HETATM  211  C4  A2G A 103       8.178 -11.368  14.111  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.833 -10.220  14.633  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.786 -10.977  13.609  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.996 -10.318  14.742  1.00  0.00           C  
HETATM  215  O6  A2G A 103       6.558 -10.695  15.991  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.792 -10.948  10.155  1.00  0.00           C  
HETATM  217  O7  A2G A 103      11.291  -9.929  10.632  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.387 -11.599   8.911  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.554  -9.881  10.618  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.507 -10.040  12.101  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.350 -12.334  10.234  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.557 -12.869  12.626  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.680 -12.909  12.880  1.00  0.00           H  
HETATM  224  H4  A2G A 103       8.084 -12.112  14.888  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.680 -10.196  15.580  1.00  0.00           H  
HETATM  226  H5  A2G A 103       6.263 -11.855  13.264  1.00  0.00           H  
HETATM  227  H61 A2G A 103       6.042  -9.244  14.636  1.00  0.00           H  
HETATM  228  H81 A2G A 103      12.077 -12.376   9.207  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.911 -10.855   8.330  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.595 -12.029   8.317  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.967 -10.641  14.698  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.699 -11.644  15.978  1.00  0.00           H  
HETATM  233  O5  A2G A 104       5.468  -5.860   5.496  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.306  -6.581   6.705  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.836  -6.519   7.123  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.636  -7.267   8.358  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.973  -7.104   6.008  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.601  -6.968   6.350  1.00  0.00           O  
HETATM  239  C4  A2G A 104       3.253  -6.352   4.710  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.845  -4.999   4.849  1.00  0.00           O  
HETATM  241  C5  A2G A 104       4.752  -6.404   4.403  1.00  0.00           C  
HETATM  242  C6  A2G A 104       5.047  -5.562   3.160  1.00  0.00           C  
HETATM  243  O6  A2G A 104       3.844  -5.348   2.438  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.205  -6.668   9.463  1.00  0.00           C  
HETATM  245  O7  A2G A 104       2.950  -5.464   9.514  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.218  -7.513  10.731  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.906  -6.121   7.475  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.557  -5.488   7.283  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.837  -8.226   8.378  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.210  -8.149   5.879  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.148  -7.772   6.085  1.00  0.00           H  
HETATM  252  H4  A2G A 104       2.705  -6.812   3.901  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       3.633  -4.452   4.865  1.00  0.00           H  
HETATM  254  H5  A2G A 104       5.055  -7.425   4.228  1.00  0.00           H  
HETATM  255  H61 A2G A 104       5.462  -4.611   3.460  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.256  -7.986  10.859  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.424  -6.882  11.584  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.984  -8.270  10.651  1.00  0.00           H  
HETATM  259  H62 A2G A 104       5.756  -6.082   2.533  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       3.936  -4.531   1.943  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       0.453 -20.531  11.708  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.661 -20.761  11.656  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.133 -19.668  12.821  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -0.981 -20.173  13.258  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.448 -18.719  12.414  1.00  0.00           H  
HETATM    6  H3  ACE A   1       0.618 -19.503  13.581  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.383 -21.006  10.825  1.00  0.00           N  
ATOM      8  CA  PRO A   2       0.042 -21.867   9.689  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.297 -21.331   9.005  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.647 -20.161   9.155  1.00  0.00           O  
ATOM     11  CB  PRO A   2      -1.155 -21.848   8.725  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -2.206 -20.975   9.348  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -1.826 -20.774  10.813  1.00  0.00           C  
ATOM     14  HA  PRO A   2       0.208 -22.875  10.032  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      -0.853 -21.440   7.770  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -1.541 -22.848   8.595  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      -2.239 -20.023   8.839  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -3.169 -21.460   9.288  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -2.055 -19.765  11.128  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -2.326 -21.495  11.440  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.971 -22.167   8.263  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.210 -21.784   7.536  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.066 -20.438   6.831  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.555 -20.362   5.714  1.00  0.00           O  
ATOM     25  CB  PRO A   3       3.423 -22.916   6.518  1.00  0.00           C  
ATOM     26  CG  PRO A   3       2.299 -23.892   6.704  1.00  0.00           C  
ATOM     27  CD  PRO A   3       1.625 -23.569   8.036  1.00  0.00           C  
ATOM     28  HA  PRO A   3       4.044 -21.757   8.217  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       3.404 -22.516   5.513  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.367 -23.406   6.702  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       1.588 -23.792   5.896  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       2.687 -24.898   6.730  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       0.554 -23.691   7.958  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.026 -24.186   8.826  1.00  0.00           H  
ATOM     35  N   THR A   4       3.524 -19.380   7.492  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.459 -18.042   6.914  1.00  0.00           C  
ATOM     37  C   THR A   4       4.666 -17.212   7.340  1.00  0.00           C  
ATOM     38  O   THR A   4       5.433 -17.615   8.213  1.00  0.00           O  
ATOM     39  CB  THR A   4       2.174 -17.341   7.361  1.00  0.00           C  
ATOM     40  OG1 THR A   4       2.142 -17.314   8.772  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.957 -18.119   6.856  1.00  0.00           C  
ATOM     42  H   THR A   4       3.912 -19.501   8.383  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.453 -18.125   5.838  1.00  0.00           H  
ATOM     44  HB  THR A   4       2.149 -16.338   6.967  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.101 -17.461   6.814  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.749 -18.938   7.528  1.00  0.00           H  
ATOM     47 HG23 THR A   4       1.162 -18.507   5.869  1.00  0.00           H  
ATOM     48  N   THR A   5       4.825 -16.050   6.715  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.941 -15.166   7.034  1.00  0.00           C  
ATOM     50  C   THR A   5       5.460 -13.725   7.177  1.00  0.00           C  
ATOM     51  O   THR A   5       4.600 -13.269   6.422  1.00  0.00           O  
ATOM     52  CB  THR A   5       7.010 -15.259   5.941  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.470 -14.729   4.749  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.381 -16.724   5.703  1.00  0.00           C  
ATOM     55  H   THR A   5       4.181 -15.781   6.028  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.376 -15.482   7.971  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.885 -14.708   6.236  1.00  0.00           H  
ATOM     58 HG21 THR A   5       7.189 -17.294   6.600  1.00  0.00           H  
ATOM     59 HG22 THR A   5       8.428 -16.793   5.450  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.788 -17.119   4.892  1.00  0.00           H  
ATOM     61  N   THR A   6       6.029 -13.012   8.146  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.662 -11.618   8.382  1.00  0.00           C  
ATOM     63  C   THR A   6       6.740 -10.674   7.860  1.00  0.00           C  
ATOM     64  O   THR A   6       7.889 -11.074   7.669  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.456 -11.381   9.880  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.703 -11.501  10.530  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.502 -12.434  10.446  1.00  0.00           C  
ATOM     68  H   THR A   6       6.713 -13.430   8.710  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.736 -11.408   7.868  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.044 -10.398  10.041  1.00  0.00           H  
ATOM     71 HG21 THR A   6       3.747 -12.667   9.710  1.00  0.00           H  
ATOM     72 HG22 THR A   6       4.029 -12.048  11.337  1.00  0.00           H  
ATOM     73 HG23 THR A   6       5.056 -13.328  10.690  1.00  0.00           H  
ATOM     74  N   THR A   7       6.363  -9.420   7.632  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.304  -8.424   7.132  1.00  0.00           C  
ATOM     76  C   THR A   7       7.093  -7.087   7.835  1.00  0.00           C  
ATOM     77  O   THR A   7       5.978  -6.755   8.238  1.00  0.00           O  
ATOM     78  CB  THR A   7       7.122  -8.243   5.623  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.801  -7.813   5.376  1.00  0.00           O  
ATOM     80  CG2 THR A   7       7.347  -9.577   4.908  1.00  0.00           C  
ATOM     81  H   THR A   7       5.433  -9.160   7.803  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.311  -8.766   7.323  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.827  -7.515   5.254  1.00  0.00           H  
ATOM     84 HG21 THR A   7       8.082 -10.155   5.447  1.00  0.00           H  
ATOM     85 HG22 THR A   7       7.699  -9.392   3.904  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.417 -10.124   4.866  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.171  -6.323   7.977  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.095  -5.023   8.631  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.299  -5.119   9.929  1.00  0.00           C  
ATOM     90  O   LYS A   8       7.331  -6.142  10.613  1.00  0.00           O  
ATOM     91  CB  LYS A   8       7.430  -4.008   7.698  1.00  0.00           C  
ATOM     92  CG  LYS A   8       7.938  -2.602   8.025  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.220  -2.324   7.237  1.00  0.00           C  
ATOM     94  CE  LYS A   8       8.863  -1.718   5.879  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      10.079  -1.679   5.018  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.033  -6.639   7.633  1.00  0.00           H  
ATOM     97  HA  LYS A   8       9.096  -4.684   8.857  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       7.674  -4.250   6.673  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       6.360  -4.042   7.832  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       7.184  -1.876   7.756  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       8.145  -2.531   9.082  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       9.840  -1.633   7.790  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       9.757  -3.248   7.086  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       8.104  -2.322   5.404  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       8.490  -0.715   6.019  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      10.657  -2.525   5.195  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      10.633  -0.827   5.239  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8       9.796  -1.659   4.018  1.00  0.00           H  
ATOM    109  N   LYS A   9       6.586  -4.049  10.262  1.00  0.00           N  
ATOM    110  CA  LYS A   9       5.786  -4.024  11.481  1.00  0.00           C  
ATOM    111  C   LYS A   9       6.293  -5.064  12.475  1.00  0.00           C  
ATOM    112  O   LYS A   9       5.567  -5.985  12.852  1.00  0.00           O  
ATOM    113  CB  LYS A   9       4.319  -4.305  11.149  1.00  0.00           C  
ATOM    114  CG  LYS A   9       3.429  -3.765  12.270  1.00  0.00           C  
ATOM    115  CD  LYS A   9       1.967  -4.100  11.967  1.00  0.00           C  
ATOM    116  CE  LYS A   9       1.360  -4.855  13.150  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       1.385  -3.986  14.360  1.00  0.00           N  
ATOM    118  H   LYS A   9       6.596  -3.261   9.677  1.00  0.00           H  
ATOM    119  HA  LYS A   9       5.860  -3.046  11.930  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       4.063  -3.819  10.218  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       4.169  -5.369  11.053  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       3.717  -4.220  13.207  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       3.545  -2.695  12.338  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       1.416  -3.185  11.801  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       1.914  -4.717  11.083  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       0.339  -5.123  12.921  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       1.934  -5.750  13.338  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       1.802  -3.065  14.118  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       1.955  -4.442  15.102  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       0.415  -3.843  14.705  1.00  0.00           H  
ATOM    131  N   PRO A  10       7.519  -4.930  12.901  1.00  0.00           N  
ATOM    132  CA  PRO A  10       8.149  -5.867  13.869  1.00  0.00           C  
ATOM    133  C   PRO A  10       7.215  -6.201  15.029  1.00  0.00           C  
ATOM    134  O   PRO A  10       6.767  -7.340  15.159  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.396  -5.123  14.369  1.00  0.00           C  
ATOM    136  CG  PRO A  10       9.425  -3.795  13.670  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.441  -3.868  12.505  1.00  0.00           C  
ATOM    138  HA  PRO A  10       8.449  -6.772  13.365  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       9.334  -4.977  15.439  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.284  -5.684  14.124  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       9.129  -3.014  14.357  1.00  0.00           H  
ATOM    142  HG3 PRO A  10      10.416  -3.599  13.295  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.918  -2.927  12.392  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.950  -4.135  11.593  1.00  0.00           H  
HETATM  145  N   NH2 A  11       6.897  -5.270  15.887  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       7.566  -4.943  16.526  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       5.984  -4.917  15.911  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       1.010 -15.294   9.062  1.00  0.00           O  
HETATM  150  C1  A2G A 101       2.208 -16.003   9.286  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.436 -16.091  10.797  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.672 -16.812  11.076  1.00  0.00           N  
HETATM  153  C3  A2G A 101       1.249 -16.811  11.441  1.00  0.00           C  
HETATM  154  O3  A2G A 101       1.390 -16.783  12.854  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.051 -16.107  11.045  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.078 -14.807  11.617  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.125 -15.995   9.521  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.380 -15.214   9.122  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.372 -15.370  10.124  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.664 -16.239  11.748  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.608 -15.084  12.172  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.881 -17.114  12.028  1.00  0.00           C  
HETATM  163  H1  A2G A 101       3.033 -15.474   8.832  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.508 -15.094  11.203  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.771 -17.736  10.765  1.00  0.00           H  
HETATM  166  H3  A2G A 101       1.221 -17.836  11.102  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.513 -16.846  13.240  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -0.894 -16.678  11.406  1.00  0.00           H  
HETATM  169  HO4 A2G A 101       0.520 -14.801  12.367  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.156 -16.982   9.084  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.134 -14.169   9.017  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.720 -17.675  12.936  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.755 -16.490  12.142  1.00  0.00           H  
HETATM  174  H83 A2G A 101       6.031 -17.797  11.205  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.754 -15.593   8.181  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.982 -16.053   9.835  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.543 -14.060   3.851  1.00  0.00           O  
HETATM  178  C1  A2G A 102       7.227 -13.666   4.202  1.00  0.00           C  
HETATM  179  C2  A2G A 102       6.507 -13.146   2.952  1.00  0.00           C  
HETATM  180  N2  A2G A 102       5.129 -12.799   3.278  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.532 -14.213   1.858  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.974 -13.682   0.665  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.975 -14.634   1.602  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.711 -13.527   1.104  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.595 -15.113   2.914  1.00  0.00           C  
HETATM  186  C6  A2G A 102      10.061 -15.487   2.681  1.00  0.00           C  
HETATM  187  O6  A2G A 102      10.306 -15.598   1.288  1.00  0.00           O  
HETATM  188  C7  A2G A 102       4.691 -11.548   3.169  1.00  0.00           C  
HETATM  189  O7  A2G A 102       5.405 -10.619   2.794  1.00  0.00           O  
HETATM  190  C8  A2G A 102       3.267 -11.292   3.650  1.00  0.00           C  
HETATM  191  H1  A2G A 102       7.281 -12.866   4.925  1.00  0.00           H  
HETATM  192  H2  A2G A 102       7.017 -12.263   2.595  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.524 -13.493   3.612  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.957 -15.069   2.175  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       5.219 -13.140   0.905  1.00  0.00           H  
HETATM  196  H4  A2G A 102       7.993 -15.435   0.877  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       9.587 -13.552   1.498  1.00  0.00           H  
HETATM  198  H5  A2G A 102       8.056 -15.971   3.282  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.698 -14.722   3.099  1.00  0.00           H  
HETATM  200  H81 A2G A 102       2.572 -11.524   2.856  1.00  0.00           H  
HETATM  201  H82 A2G A 102       3.162 -10.254   3.928  1.00  0.00           H  
HETATM  202  H83 A2G A 102       3.057 -11.917   4.506  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.271 -16.432   3.160  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      11.255 -15.544   1.148  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.430  -9.750  12.047  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.198 -10.260  10.980  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.630 -10.467  11.478  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.464 -10.988  10.401  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.616 -11.445  12.654  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.922 -11.542  13.204  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.647 -10.940  13.726  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.146  -9.733  14.283  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.278 -10.682  13.095  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.330 -10.094  14.141  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.770 -10.464  15.441  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.529 -10.318   9.973  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.876  -9.235  10.445  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.307 -10.954   8.825  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.203  -9.552  10.165  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.030  -9.520  11.809  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.236 -11.845   9.987  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.297 -12.417  12.310  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.337 -12.329  12.845  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.552 -11.683  14.503  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       7.687  -9.001  13.867  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.872 -11.608  12.714  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.324  -9.017  14.057  1.00  0.00           H  
HETATM  228  H81 A2G A 103      12.080 -11.594   9.224  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.758 -10.178   8.224  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.635 -11.538   8.214  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.333 -10.473  13.978  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       5.732 -11.421  15.504  1.00  0.00           H  
HETATM  233  O5  A2G A 104       6.291  -6.272   3.695  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.738  -6.462   4.977  1.00  0.00           C  
HETATM  235  C2  A2G A 104       4.271  -6.050   4.922  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.661  -6.182   6.239  1.00  0.00           N  
HETATM  237  C3  A2G A 104       3.550  -6.940   3.910  1.00  0.00           C  
HETATM  238  O3  A2G A 104       2.205  -6.507   3.767  1.00  0.00           O  
HETATM  239  C4  A2G A 104       4.262  -6.847   2.557  1.00  0.00           C  
HETATM  240  O4  A2G A 104       4.109  -5.536   2.033  1.00  0.00           O  
HETATM  241  C5  A2G A 104       5.752  -7.155   2.736  1.00  0.00           C  
HETATM  242  C6  A2G A 104       6.484  -6.941   1.409  1.00  0.00           C  
HETATM  243  O6  A2G A 104       5.542  -6.929   0.346  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.118  -5.135   6.853  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.097  -4.009   6.358  1.00  0.00           O  
HETATM  246  C8  A2G A 104       2.332  -5.440   8.125  1.00  0.00           C  
HETATM  247  H1  A2G A 104       6.256  -5.844   5.696  1.00  0.00           H  
HETATM  248  H2  A2G A 104       4.202  -5.021   4.602  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.648  -7.058   6.679  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.565  -7.964   4.254  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.680  -6.938   4.445  1.00  0.00           H  
HETATM  252  H4  A2G A 104       3.827  -7.560   1.873  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       4.975  -5.120   2.017  1.00  0.00           H  
HETATM  254  H5  A2G A 104       5.876  -8.178   3.060  1.00  0.00           H  
HETATM  255  H61 A2G A 104       7.008  -5.997   1.436  1.00  0.00           H  
HETATM  256  H81 A2G A 104       1.304  -5.655   7.870  1.00  0.00           H  
HETATM  257  H82 A2G A 104       2.368  -4.585   8.783  1.00  0.00           H  
HETATM  258  H83 A2G A 104       2.767  -6.295   8.621  1.00  0.00           H  
HETATM  259  H62 A2G A 104       7.192  -7.742   1.255  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       5.958  -7.328  -0.421  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1      -1.373 -21.719   7.953  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.878 -20.669   7.546  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -2.364 -22.501   7.099  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.882 -23.383   6.702  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.704 -21.880   6.282  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -3.209 -22.795   7.703  1.00  0.00           H  
ATOM      7  N   PRO A   2      -1.080 -22.217   9.124  1.00  0.00           N  
ATOM      8  CA  PRO A   2      -0.130 -21.565  10.066  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.133 -21.080   9.361  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.510 -19.913   9.471  1.00  0.00           O  
ATOM     11  CB  PRO A   2       0.204 -22.660  11.091  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -0.562 -23.886  10.690  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -1.621 -23.456   9.678  1.00  0.00           C  
ATOM     14  HA  PRO A   2      -0.613 -20.742  10.567  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       1.266 -22.865  11.078  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -0.099 -22.347  12.078  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       0.109 -24.606  10.241  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -1.042 -24.319  11.554  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -1.733 -24.205   8.906  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -2.563 -23.266  10.169  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.785 -21.953   8.643  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.035 -21.628   7.906  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.930 -20.299   7.162  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.489 -20.253   6.013  1.00  0.00           O  
ATOM     25  CB  PRO A   3       3.213 -22.793   6.920  1.00  0.00           C  
ATOM     26  CG  PRO A   3       2.059 -23.729   7.131  1.00  0.00           C  
ATOM     27  CD  PRO A   3       1.400 -23.352   8.456  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.870 -21.605   8.587  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       3.207 -22.420   5.905  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.141 -23.306   7.118  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       1.350 -23.625   6.321  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       2.416 -24.746   7.183  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       0.324 -23.447   8.384  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       1.786 -23.957   9.261  1.00  0.00           H  
ATOM     35  N   THR A   4       3.337 -19.222   7.825  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.286 -17.898   7.216  1.00  0.00           C  
ATOM     37  C   THR A   4       4.464 -17.048   7.682  1.00  0.00           C  
ATOM     38  O   THR A   4       4.896 -17.146   8.830  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.974 -17.202   7.585  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.860 -17.173   8.990  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.792 -17.985   7.009  1.00  0.00           C  
ATOM     42  H   THR A   4       3.676 -19.319   8.739  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.334 -18.004   6.142  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.968 -16.199   7.188  1.00  0.00           H  
ATOM     45 HG21 THR A   4      -0.055 -17.324   6.895  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.533 -18.790   7.680  1.00  0.00           H  
ATOM     47 HG23 THR A   4       1.065 -18.391   6.046  1.00  0.00           H  
ATOM     48  N   THR A   5       4.978 -16.214   6.783  1.00  0.00           N  
ATOM     49  CA  THR A   5       6.107 -15.352   7.114  1.00  0.00           C  
ATOM     50  C   THR A   5       5.643 -13.911   7.298  1.00  0.00           C  
ATOM     51  O   THR A   5       4.781 -13.427   6.565  1.00  0.00           O  
ATOM     52  CB  THR A   5       7.157 -15.415   6.003  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.555 -15.013   4.792  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.664 -16.850   5.849  1.00  0.00           C  
ATOM     55  H   THR A   5       4.593 -16.180   5.883  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.553 -15.697   8.035  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.983 -14.765   6.244  1.00  0.00           H  
ATOM     58 HG21 THR A   5       8.744 -16.853   5.859  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.311 -17.259   4.914  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.296 -17.451   6.667  1.00  0.00           H  
ATOM     61  N   THR A   6       6.222 -13.228   8.281  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.862 -11.843   8.552  1.00  0.00           C  
ATOM     63  C   THR A   6       6.945 -10.896   8.043  1.00  0.00           C  
ATOM     64  O   THR A   6       8.127 -11.079   8.334  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.668 -11.637  10.056  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.895 -11.886  10.707  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.621 -12.620  10.584  1.00  0.00           C  
ATOM     68  H   THR A   6       6.904 -13.666   8.834  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.934 -11.616   8.048  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.341 -10.627  10.248  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.044 -12.146  11.364  1.00  0.00           H  
ATOM     72 HG22 THR A   6       5.116 -13.493  10.981  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.965 -12.913   9.778  1.00  0.00           H  
ATOM     74  N   THR A   7       6.534  -9.889   7.282  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.479  -8.920   6.737  1.00  0.00           C  
ATOM     76  C   THR A   7       7.465  -7.636   7.560  1.00  0.00           C  
ATOM     77  O   THR A   7       6.415  -7.022   7.752  1.00  0.00           O  
ATOM     78  CB  THR A   7       7.121  -8.601   5.284  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.858  -7.970   5.259  1.00  0.00           O  
ATOM     80  CG2 THR A   7       7.041  -9.895   4.472  1.00  0.00           C  
ATOM     81  H   THR A   7       5.579  -9.793   7.083  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.471  -9.345   6.766  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.870  -7.954   4.856  1.00  0.00           H  
ATOM     84 HG21 THR A   7       7.850 -10.550   4.761  1.00  0.00           H  
ATOM     85 HG22 THR A   7       7.122  -9.666   3.420  1.00  0.00           H  
ATOM     86 HG23 THR A   7       6.097 -10.383   4.663  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.636  -7.238   8.045  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.747  -6.025   8.846  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.666  -5.991   9.921  1.00  0.00           C  
ATOM     90  O   LYS A   8       6.886  -6.934  10.060  1.00  0.00           O  
ATOM     91  CB  LYS A   8       8.616  -4.792   7.950  1.00  0.00           C  
ATOM     92  CG  LYS A   8       9.803  -3.857   8.189  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.593  -2.556   7.412  1.00  0.00           C  
ATOM     94  CE  LYS A   8      10.610  -1.513   7.879  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      11.984  -1.961   7.515  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.440  -7.768   7.860  1.00  0.00           H  
ATOM     97  HA  LYS A   8       9.715  -6.006   9.323  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       8.602  -5.101   6.914  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       7.699  -4.273   8.183  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       9.883  -3.639   9.244  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      10.710  -4.333   7.850  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       9.725  -2.742   6.356  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       8.594  -2.187   7.591  1.00  0.00           H  
ATOM    104  HE2 LYS A   8      10.402  -0.567   7.400  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      10.542  -1.397   8.951  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      12.488  -1.185   7.042  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      11.922  -2.779   6.873  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      12.500  -2.233   8.375  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.624  -4.901  10.679  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.633  -4.757  11.740  1.00  0.00           C  
ATOM    111  C   LYS A   9       6.751  -3.387  12.400  1.00  0.00           C  
ATOM    112  O   LYS A   9       6.749  -3.273  13.625  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.831  -5.850  12.791  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.509  -6.586  13.016  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.451  -5.599  13.511  1.00  0.00           C  
ATOM    116  CE  LYS A   9       3.609  -6.258  14.606  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       2.977  -7.496  14.067  1.00  0.00           N  
ATOM    118  H   LYS A   9       8.272  -4.181  10.523  1.00  0.00           H  
ATOM    119  HA  LYS A   9       5.647  -4.857  11.313  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.579  -6.549  12.447  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       7.154  -5.403  13.719  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       5.182  -7.030  12.087  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       5.650  -7.361  13.754  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       4.938  -4.721  13.910  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       3.811  -5.314  12.690  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       4.241  -6.512  15.443  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       2.840  -5.573  14.930  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       2.518  -8.016  14.842  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       3.707  -8.095  13.630  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       2.264  -7.241  13.355  1.00  0.00           H  
ATOM    131  N   PRO A  10       6.852  -2.355  11.608  1.00  0.00           N  
ATOM    132  CA  PRO A  10       6.975  -0.958  12.108  1.00  0.00           C  
ATOM    133  C   PRO A  10       5.993  -0.668  13.238  1.00  0.00           C  
ATOM    134  O   PRO A  10       6.396  -0.547  14.396  1.00  0.00           O  
ATOM    135  CB  PRO A  10       6.669  -0.083  10.881  1.00  0.00           C  
ATOM    136  CG  PRO A  10       6.382  -1.014   9.739  1.00  0.00           C  
ATOM    137  CD  PRO A  10       6.863  -2.404  10.147  1.00  0.00           C  
ATOM    138  HA  PRO A  10       7.984  -0.770  12.436  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       5.806   0.538  11.079  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       7.522   0.532  10.644  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       5.318  -1.033   9.541  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       6.914  -0.691   8.858  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.181  -3.163   9.785  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       7.862  -2.583   9.785  1.00  0.00           H  
HETATM  145  N   NH2 A  11       4.721  -0.549  12.972  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       4.127  -1.324  13.060  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       4.359   0.315  12.685  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.727 -15.143   9.199  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.901 -15.861   9.508  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.020 -15.952  11.030  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.226 -16.685  11.397  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.783 -16.660  11.589  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.823 -16.632  13.007  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.478 -15.943  11.101  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.535 -14.644  11.669  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.443 -15.832   9.575  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.657 -15.040   9.088  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.755 -15.269   9.960  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.180 -16.115  12.125  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.113 -14.955  12.531  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.408 -16.972  12.413  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.761 -15.341   9.114  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.073 -14.954  11.440  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.333 -17.613  11.102  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.770 -17.684  11.248  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.726 -17.534  13.324  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.350 -16.506  11.401  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -1.456 -14.374  11.702  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.452 -16.819   9.137  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.420 -13.986   9.077  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.105 -17.881  12.911  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.089 -16.424  13.047  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.901 -17.219  11.484  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.919 -15.360   8.089  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.489 -15.007  10.845  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.359 -13.778   3.976  1.00  0.00           O  
HETATM  178  C1  A2G A 102       7.003 -13.747   4.361  1.00  0.00           C  
HETATM  179  C2  A2G A 102       6.171 -13.333   3.145  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.757 -13.282   3.500  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.395 -14.342   2.017  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.729 -13.896   0.846  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.894 -14.467   1.736  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.380 -13.242   1.209  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.631 -14.793   3.036  1.00  0.00           C  
HETATM  186  C6  A2G A 102      10.139 -14.832   2.778  1.00  0.00           C  
HETATM  187  O6  A2G A 102      10.381 -15.270   1.449  1.00  0.00           O  
HETATM  188  C7  A2G A 102       4.066 -12.151   3.407  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.562 -11.092   3.022  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.615 -12.209   3.873  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.864 -13.023   5.151  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.488 -12.356   2.815  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.310 -14.095   3.814  1.00  0.00           H  
HETATM  194  H3  A2G A 102       6.001 -15.304   2.310  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       6.394 -13.596   0.222  1.00  0.00           H  
HETATM  196  H4  A2G A 102       8.059 -15.259   1.020  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       9.317 -13.185   1.408  1.00  0.00           H  
HETATM  198  H5  A2G A 102       8.300 -15.749   3.413  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.553 -13.843   2.912  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.996 -12.598   3.079  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.282 -11.216   4.135  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.540 -12.853   4.737  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.604 -15.515   3.472  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      10.069 -16.175   1.374  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.621 -10.260  12.359  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.432 -10.728  11.306  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.805 -11.082  11.881  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.684 -11.566  10.822  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.638 -12.155  12.958  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.888 -12.395  13.586  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.626 -11.677  14.001  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.159 -10.562  14.702  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.328 -11.266  13.302  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.344 -10.704  14.331  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.783 -11.038  15.638  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.823 -10.943  10.535  1.00  0.00           C  
HETATM  217  O7  A2G A 103      11.204  -9.935  11.132  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.631 -11.518   9.377  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.547  -9.953  10.562  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.241 -10.198  12.325  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.430 -12.363  10.313  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.282 -13.068  12.503  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.487 -11.690  13.332  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.423 -12.476  14.698  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.175  -9.814  14.100  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.891 -12.124  12.811  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.294  -9.630  14.231  1.00  0.00           H  
HETATM  228  H81 A2G A 103      12.390 -12.182   9.763  1.00  0.00           H  
HETATM  229  H82 A2G A 103      12.101 -10.712   8.832  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.975 -12.065   8.717  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.365 -11.128  14.160  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.700 -10.765  15.723  1.00  0.00           H  
HETATM  233  O5  A2G A 104       6.282  -6.386   3.599  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.947  -6.597   4.953  1.00  0.00           C  
HETATM  235  C2  A2G A 104       4.581  -5.959   5.212  1.00  0.00           C  
HETATM  236  N2  A2G A 104       4.195  -6.148   6.605  1.00  0.00           N  
HETATM  237  C3  A2G A 104       3.544  -6.601   4.287  1.00  0.00           C  
HETATM  238  O3  A2G A 104       2.302  -5.928   4.429  1.00  0.00           O  
HETATM  239  C4  A2G A 104       4.019  -6.494   2.836  1.00  0.00           C  
HETATM  240  O4  A2G A 104       4.039  -5.129   2.444  1.00  0.00           O  
HETATM  241  C5  A2G A 104       5.428  -7.079   2.717  1.00  0.00           C  
HETATM  242  C6  A2G A 104       5.944  -6.895   1.288  1.00  0.00           C  
HETATM  243  O6  A2G A 104       4.858  -6.986   0.377  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.966  -5.110   7.402  1.00  0.00           C  
HETATM  245  O7  A2G A 104       4.061  -3.942   7.024  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.545  -5.437   8.830  1.00  0.00           C  
HETATM  247  H1  A2G A 104       6.684  -6.129   5.588  1.00  0.00           H  
HETATM  248  H2  A2G A 104       4.637  -4.902   5.001  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       4.104  -7.057   6.960  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.422  -7.641   4.550  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       2.214  -5.658   5.346  1.00  0.00           H  
HETATM  252  H4  A2G A 104       3.346  -7.043   2.195  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       4.581  -5.056   1.655  1.00  0.00           H  
HETATM  254  H5  A2G A 104       5.409  -8.130   2.965  1.00  0.00           H  
HETATM  255  H61 A2G A 104       6.410  -5.926   1.196  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.484  -5.635   8.857  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.771  -4.599   9.473  1.00  0.00           H  
HETATM  258  H83 A2G A 104       4.083  -6.309   9.174  1.00  0.00           H  
HETATM  259  H62 A2G A 104       6.666  -7.666   1.064  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       5.065  -7.668  -0.265  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1      -0.052 -21.212  10.860  1.00  0.00           C  
HETATM    2  O   ACE A   1       1.162 -21.383  10.968  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -0.833 -20.456  11.930  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.117 -19.485  11.550  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -0.217 -20.334  12.807  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -1.721 -21.013  12.188  1.00  0.00           H  
ATOM      7  N   PRO A   2      -0.728 -21.661   9.839  1.00  0.00           N  
ATOM      8  CA  PRO A   2      -0.105 -22.421   8.721  1.00  0.00           C  
ATOM      9  C   PRO A   2       1.218 -21.803   8.274  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.509 -20.645   8.575  1.00  0.00           O  
ATOM     11  CB  PRO A   2      -1.147 -22.357   7.591  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -2.310 -21.567   8.115  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -2.164 -21.495   9.633  1.00  0.00           C  
ATOM     14  HA  PRO A   2       0.046 -23.447   9.010  1.00  0.00           H  
ATOM     15  HB2 PRO A   2      -0.723 -21.865   6.727  1.00  0.00           H  
ATOM     16  HB3 PRO A   2      -1.470 -23.352   7.329  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      -2.297 -20.570   7.693  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -3.235 -22.061   7.864  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -2.497 -20.534  10.002  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -2.706 -22.297  10.108  1.00  0.00           H  
ATOM     21  N   PRO A   3       2.015 -22.555   7.566  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.334 -22.087   7.062  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.242 -20.702   6.427  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.847 -20.566   5.270  1.00  0.00           O  
ATOM     25  CB  PRO A   3       3.746 -23.136   6.017  1.00  0.00           C  
ATOM     26  CG  PRO A   3       2.647 -24.156   5.959  1.00  0.00           C  
ATOM     27  CD  PRO A   3       1.745 -23.938   7.172  1.00  0.00           C  
ATOM     28  HA  PRO A   3       4.055 -22.079   7.863  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       3.864 -22.665   5.051  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.668 -23.608   6.314  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       2.079 -24.031   5.048  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       3.068 -25.149   5.996  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       0.706 -24.062   6.896  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.010 -24.614   7.969  1.00  0.00           H  
ATOM     35  N   THR A   4       3.611 -19.679   7.192  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.575 -18.311   6.686  1.00  0.00           C  
ATOM     37  C   THR A   4       4.721 -17.492   7.271  1.00  0.00           C  
ATOM     38  O   THR A   4       5.188 -17.762   8.377  1.00  0.00           O  
ATOM     39  CB  THR A   4       2.243 -17.650   7.052  1.00  0.00           C  
ATOM     40  OG1 THR A   4       2.057 -17.743   8.448  1.00  0.00           O  
ATOM     41  CG2 THR A   4       1.094 -18.379   6.354  1.00  0.00           C  
ATOM     42  H   THR A   4       3.911 -19.846   8.109  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.670 -18.330   5.611  1.00  0.00           H  
ATOM     44  HB  THR A   4       2.255 -16.621   6.745  1.00  0.00           H  
ATOM     45 HG21 THR A   4       1.421 -18.714   5.381  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.257 -17.707   6.241  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.796 -19.231   6.946  1.00  0.00           H  
ATOM     48  N   THR A   5       5.165 -16.486   6.524  1.00  0.00           N  
ATOM     49  CA  THR A   5       6.254 -15.632   6.983  1.00  0.00           C  
ATOM     50  C   THR A   5       5.724 -14.272   7.427  1.00  0.00           C  
ATOM     51  O   THR A   5       4.819 -13.715   6.805  1.00  0.00           O  
ATOM     52  CB  THR A   5       7.281 -15.442   5.863  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.632 -14.861   4.753  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.848 -16.800   5.447  1.00  0.00           C  
ATOM     55  H   THR A   5       4.750 -16.312   5.654  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.741 -16.107   7.821  1.00  0.00           H  
ATOM     57  HB  THR A   5       8.082 -14.805   6.205  1.00  0.00           H  
ATOM     58 HG21 THR A   5       7.520 -17.555   6.146  1.00  0.00           H  
ATOM     59 HG22 THR A   5       8.927 -16.755   5.448  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.498 -17.049   4.456  1.00  0.00           H  
ATOM     61  N   THR A   6       6.294 -13.741   8.504  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.871 -12.443   9.022  1.00  0.00           C  
ATOM     63  C   THR A   6       6.888 -11.365   8.657  1.00  0.00           C  
ATOM     64  O   THR A   6       8.083 -11.526   8.885  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.713 -12.509  10.554  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.988 -12.694  11.128  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.823 -13.695  10.940  1.00  0.00           C  
ATOM     68  H   THR A   6       7.012 -14.230   8.959  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.919 -12.187   8.582  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.269 -11.593  10.919  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.332 -13.487  11.879  1.00  0.00           H  
ATOM     72 HG22 THR A   6       5.429 -14.584  11.039  1.00  0.00           H  
ATOM     73 HG23 THR A   6       4.079 -13.851  10.172  1.00  0.00           H  
ATOM     74  N   THR A   7       6.410 -10.264   8.092  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.303  -9.179   7.709  1.00  0.00           C  
ATOM     76  C   THR A   7       7.265  -8.058   8.744  1.00  0.00           C  
ATOM     77  O   THR A   7       6.270  -7.883   9.449  1.00  0.00           O  
ATOM     78  CB  THR A   7       6.894  -8.631   6.338  1.00  0.00           C  
ATOM     79  OG1 THR A   7       5.557  -8.177   6.413  1.00  0.00           O  
ATOM     80  CG2 THR A   7       6.981  -9.740   5.289  1.00  0.00           C  
ATOM     81  H   THR A   7       5.446 -10.181   7.932  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.310  -9.561   7.644  1.00  0.00           H  
ATOM     83  HB  THR A   7       7.549  -7.821   6.059  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.093 -10.352   5.339  1.00  0.00           H  
ATOM     85 HG22 THR A   7       7.850 -10.351   5.483  1.00  0.00           H  
ATOM     86 HG23 THR A   7       7.061  -9.301   4.307  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.355  -7.302   8.828  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.437  -6.199   9.778  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.720  -4.970   9.231  1.00  0.00           C  
ATOM     90  O   LYS A   8       7.977  -4.538   8.107  1.00  0.00           O  
ATOM     91  CB  LYS A   8       9.902  -5.857  10.056  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.296  -6.381  11.440  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.671  -5.493  12.518  1.00  0.00           C  
ATOM     94  CE  LYS A   8       9.032  -6.371  13.595  1.00  0.00           C  
ATOM     95  NZ  LYS A   8       7.784  -6.983  13.060  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.116  -7.489   8.239  1.00  0.00           H  
ATOM     97  HA  LYS A   8       7.967  -6.497  10.704  1.00  0.00           H  
ATOM     98  HB2 LYS A   8      10.528  -6.317   9.305  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.034  -4.787  10.029  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       9.940  -7.394  11.555  1.00  0.00           H  
ATOM    101  HG3 LYS A   8      11.371  -6.362  11.539  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      10.438  -4.875  12.963  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       8.915  -4.864  12.073  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       9.724  -7.150  13.881  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       8.795  -5.766  14.458  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8       7.376  -7.619  13.774  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8       8.006  -7.525  12.200  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8       7.099  -6.235  12.834  1.00  0.00           H  
ATOM    109  N   LYS A   9       6.818  -4.413  10.033  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.066  -3.234   9.620  1.00  0.00           C  
ATOM    111  C   LYS A   9       7.006  -2.052   9.400  1.00  0.00           C  
ATOM    112  O   LYS A   9       8.092  -1.994   9.976  1.00  0.00           O  
ATOM    113  CB  LYS A   9       5.031  -2.873  10.686  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.386  -1.521  11.308  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.408  -1.206  12.441  1.00  0.00           C  
ATOM    116  CE  LYS A   9       3.181  -0.492  11.873  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       3.601   0.793  11.245  1.00  0.00           N  
ATOM    118  H   LYS A   9       6.654  -4.803  10.917  1.00  0.00           H  
ATOM    119  HA  LYS A   9       5.554  -3.450   8.695  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       4.052  -2.816  10.232  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       5.028  -3.630  11.455  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       6.393  -1.558  11.700  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       5.322  -0.750  10.555  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       4.101  -2.127  12.918  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       4.889  -0.569  13.166  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       2.710  -1.119  11.130  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       2.480  -0.291  12.670  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       2.760   1.369  11.038  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       4.112   0.595  10.361  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       4.222   1.312  11.897  1.00  0.00           H  
ATOM    131  N   PRO A  10       6.604  -1.118   8.582  1.00  0.00           N  
ATOM    132  CA  PRO A  10       7.418   0.087   8.267  1.00  0.00           C  
ATOM    133  C   PRO A  10       8.034   0.704   9.521  1.00  0.00           C  
ATOM    134  O   PRO A  10       7.521   0.512  10.624  1.00  0.00           O  
ATOM    135  CB  PRO A  10       6.424   1.061   7.612  1.00  0.00           C  
ATOM    136  CG  PRO A  10       5.091   0.373   7.584  1.00  0.00           C  
ATOM    137  CD  PRO A  10       5.330  -1.108   7.866  1.00  0.00           C  
ATOM    138  HA  PRO A  10       8.191  -0.164   7.560  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       6.362   1.970   8.194  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       6.741   1.287   6.605  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       4.446   0.796   8.343  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       4.640   0.488   6.610  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       4.539  -1.508   8.486  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       5.413  -1.663   6.946  1.00  0.00           H  
HETATM  145  N   NH2 A  11       9.108   1.436   9.416  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       9.957   1.117   9.788  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       9.070   2.299   8.952  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.739 -15.814   8.701  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.931 -16.482   9.073  1.00  0.00           C  
HETATM  151  C2  A2G A 101       1.922 -16.694  10.592  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.121 -17.414  11.006  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.674 -17.480  10.991  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.608 -17.584  12.406  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.565 -16.752  10.477  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.672 -15.488  11.115  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.436 -16.554   8.968  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.637 -15.763   8.447  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.763 -16.009   9.277  1.00  0.00           O  
HETATM  160  C7  A2G A 101       3.990 -16.871  11.852  1.00  0.00           C  
HETATM  161  O7  A2G A 101       3.845 -15.747  12.333  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.210 -17.717  12.199  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.780 -15.869   8.813  1.00  0.00           H  
HETATM  164  H2  A2G A 101       1.903 -15.731  11.081  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.287 -18.313  10.655  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.717 -18.469  10.558  1.00  0.00           H  
HETATM  167  HO3 A2G A 101      -0.108 -18.184  12.626  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.445 -17.340  10.689  1.00  0.00           H  
HETATM  169  HO4 A2G A 101       0.122 -15.350  11.636  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.394 -17.514   8.479  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.406 -14.708   8.458  1.00  0.00           H  
HETATM  172  H81 A2G A 101       4.973 -18.366  13.030  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.031 -17.070  12.470  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.489 -18.314  11.343  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.861 -16.072   7.437  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.819 -15.298   9.919  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.358 -13.399   4.167  1.00  0.00           O  
HETATM  178  C1  A2G A 102       7.005 -13.517   4.545  1.00  0.00           C  
HETATM  179  C2  A2G A 102       6.142 -12.954   3.415  1.00  0.00           C  
HETATM  180  N2  A2G A 102       4.730 -13.043   3.769  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.415 -13.746   2.136  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.710 -13.158   1.054  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.916 -13.730   1.838  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.320 -12.406   1.522  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.687 -14.219   3.066  1.00  0.00           C  
HETATM  186  C6  A2G A 102      10.191 -14.110   2.806  1.00  0.00           C  
HETATM  187  O6  A2G A 102      10.431 -14.126   1.408  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.984 -11.951   3.899  1.00  0.00           C  
HETATM  189  O7  A2G A 102       4.426 -10.815   3.733  1.00  0.00           O  
HETATM  190  C8  A2G A 102       2.547 -12.170   4.361  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.828 -12.947   5.445  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.401 -11.918   3.253  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.333 -13.922   3.943  1.00  0.00           H  
HETATM  194  H3  A2G A 102       6.086 -14.767   2.269  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       5.537 -13.844   0.404  1.00  0.00           H  
HETATM  196  H4  A2G A 102       8.123 -14.379   1.001  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       7.927 -12.168   0.679  1.00  0.00           H  
HETATM  198  H5  A2G A 102       8.427 -15.245   3.276  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.563 -13.187   3.225  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.907 -12.294   3.499  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.218 -11.316   4.933  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.498 -13.057   4.976  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.698 -14.944   3.268  1.00  0.00           H  
HETATM  204  HO6 A2G A 102      10.699 -13.243   1.143  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.696 -11.263  12.948  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.455 -11.542  11.793  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.903 -11.792  12.221  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.727 -12.083  11.054  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.941 -12.969  13.198  1.00  0.00           C  
HETATM  210  O3  A2G A 103      10.261 -13.125  13.701  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.982 -12.700  14.359  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.458 -11.601  15.121  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.593 -12.375  13.808  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.650 -12.020  14.960  1.00  0.00           C  
HETATM  215  O6  A2G A 103       6.195 -12.498  16.182  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.742 -11.295  10.716  1.00  0.00           C  
HETATM  217  O7  A2G A 103      11.048 -10.286  11.352  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.572 -11.742   9.517  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.424 -10.696  11.123  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.284 -10.910  12.714  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.518 -12.862  10.498  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.642 -13.871  12.686  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.216 -13.109  14.660  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.924 -13.576  14.989  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       9.018 -11.066  14.554  1.00  0.00           H  
HETATM  226  H5  A2G A 103       6.205 -13.228  13.270  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.534 -10.948  15.013  1.00  0.00           H  
HETATM  228  H81 A2G A 103      12.435 -12.292   9.862  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.895 -10.875   8.960  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.972 -12.375   8.881  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.687 -12.478  14.792  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.275 -13.453  16.117  1.00  0.00           H  
HETATM  233  O5  A2G A 104       5.805  -6.237   5.131  1.00  0.00           O  
HETATM  234  C1  A2G A 104       5.459  -6.768   6.392  1.00  0.00           C  
HETATM  235  C2  A2G A 104       4.006  -6.383   6.696  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.604  -6.927   7.990  1.00  0.00           N  
HETATM  237  C3  A2G A 104       3.098  -6.929   5.592  1.00  0.00           C  
HETATM  238  O3  A2G A 104       1.773  -6.459   5.795  1.00  0.00           O  
HETATM  239  C4  A2G A 104       3.604  -6.453   4.230  1.00  0.00           C  
HETATM  240  O4  A2G A 104       3.459  -5.044   4.137  1.00  0.00           O  
HETATM  241  C5  A2G A 104       5.079  -6.826   4.077  1.00  0.00           C  
HETATM  242  C6  A2G A 104       5.612  -6.284   2.750  1.00  0.00           C  
HETATM  243  O6  A2G A 104       4.571  -6.287   1.784  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.463  -6.136   9.050  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.670  -4.920   9.009  1.00  0.00           O  
HETATM  246  C8  A2G A 104       2.873  -6.787  10.303  1.00  0.00           C  
HETATM  247  H1  A2G A 104       6.103  -6.349   7.151  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.925  -5.305   6.723  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.612  -7.898   8.120  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.105  -8.008   5.622  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.507  -6.694   6.687  1.00  0.00           H  
HETATM  252  H4  A2G A 104       3.029  -6.927   3.447  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       2.544  -4.826   4.326  1.00  0.00           H  
HETATM  254  H5  A2G A 104       5.188  -7.901   4.102  1.00  0.00           H  
HETATM  255  H61 A2G A 104       5.969  -5.275   2.891  1.00  0.00           H  
HETATM  256  H81 A2G A 104       1.813  -6.942  10.164  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.032  -6.140  11.153  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.357  -7.737  10.477  1.00  0.00           H  
HETATM  259  H62 A2G A 104       6.424  -6.908   2.405  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       4.682  -7.063   1.230  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1      -2.238 -23.148   8.562  1.00  0.00           C  
HETATM    2  O   ACE A   1      -1.638 -23.455   9.593  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -3.728 -22.823   8.590  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -4.283 -23.644   8.161  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -3.911 -21.926   8.016  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -4.043 -22.669   9.610  1.00  0.00           H  
ATOM      7  N   PRO A   2      -1.639 -23.086   7.404  1.00  0.00           N  
ATOM      8  CA  PRO A   2      -0.192 -23.375   7.222  1.00  0.00           C  
ATOM      9  C   PRO A   2       0.689 -22.229   7.716  1.00  0.00           C  
ATOM     10  O   PRO A   2       0.219 -21.107   7.906  1.00  0.00           O  
ATOM     11  CB  PRO A   2      -0.026 -23.572   5.707  1.00  0.00           C  
ATOM     12  CG  PRO A   2      -1.384 -23.391   5.091  1.00  0.00           C  
ATOM     13  CD  PRO A   2      -2.279 -22.733   6.138  1.00  0.00           C  
ATOM     14  HA  PRO A   2       0.070 -24.288   7.731  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       0.660 -22.837   5.312  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       0.338 -24.567   5.501  1.00  0.00           H  
ATOM     17  HG2 PRO A   2      -1.308 -22.757   4.217  1.00  0.00           H  
ATOM     18  HG3 PRO A   2      -1.793 -24.350   4.816  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -2.296 -21.660   6.003  1.00  0.00           H  
ATOM     20  HD3 PRO A   2      -3.277 -23.141   6.096  1.00  0.00           H  
ATOM     21  N   PRO A   3       1.952 -22.497   7.925  1.00  0.00           N  
ATOM     22  CA  PRO A   3       2.930 -21.481   8.412  1.00  0.00           C  
ATOM     23  C   PRO A   3       2.780 -20.145   7.690  1.00  0.00           C  
ATOM     24  O   PRO A   3       2.286 -20.089   6.566  1.00  0.00           O  
ATOM     25  CB  PRO A   3       4.305 -22.106   8.121  1.00  0.00           C  
ATOM     26  CG  PRO A   3       4.056 -23.443   7.483  1.00  0.00           C  
ATOM     27  CD  PRO A   3       2.591 -23.800   7.722  1.00  0.00           C  
ATOM     28  HA  PRO A   3       2.819 -21.342   9.475  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       4.863 -21.472   7.448  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       4.852 -22.239   9.043  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       4.254 -23.383   6.421  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       4.689 -24.191   7.935  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       2.177 -24.301   6.857  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       2.486 -24.411   8.606  1.00  0.00           H  
ATOM     35  N   THR A   4       3.213 -19.072   8.344  1.00  0.00           N  
ATOM     36  CA  THR A   4       3.124 -17.738   7.755  1.00  0.00           C  
ATOM     37  C   THR A   4       4.329 -16.894   8.160  1.00  0.00           C  
ATOM     38  O   THR A   4       4.743 -16.902   9.318  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.838 -17.042   8.211  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.824 -16.986   9.620  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.622 -17.839   7.737  1.00  0.00           C  
ATOM     42  H   THR A   4       3.602 -19.178   9.237  1.00  0.00           H  
ATOM     43  HA  THR A   4       3.107 -17.832   6.680  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.797 -16.047   7.797  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.830 -18.274   6.770  1.00  0.00           H  
ATOM     46 HG22 THR A   4      -0.232 -17.182   7.660  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.409 -18.625   8.446  1.00  0.00           H  
ATOM     48  N   THR A   5       4.886 -16.166   7.197  1.00  0.00           N  
ATOM     49  CA  THR A   5       6.043 -15.320   7.467  1.00  0.00           C  
ATOM     50  C   THR A   5       5.635 -13.851   7.509  1.00  0.00           C  
ATOM     51  O   THR A   5       4.793 -13.407   6.727  1.00  0.00           O  
ATOM     52  CB  THR A   5       7.105 -15.526   6.385  1.00  0.00           C  
ATOM     53  OG1 THR A   5       6.597 -15.048   5.159  1.00  0.00           O  
ATOM     54  CG2 THR A   5       7.418 -17.016   6.242  1.00  0.00           C  
ATOM     55  H   THR A   5       4.513 -16.198   6.292  1.00  0.00           H  
ATOM     56  HA  THR A   5       6.462 -15.594   8.423  1.00  0.00           H  
ATOM     57  HB  THR A   5       8.005 -14.993   6.651  1.00  0.00           H  
ATOM     58 HG21 THR A   5       8.485 -17.168   6.318  1.00  0.00           H  
ATOM     59 HG22 THR A   5       7.071 -17.366   5.281  1.00  0.00           H  
ATOM     60 HG23 THR A   5       6.919 -17.566   7.027  1.00  0.00           H  
ATOM     61  N   THR A   6       6.234 -13.102   8.429  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.925 -11.683   8.564  1.00  0.00           C  
ATOM     63  C   THR A   6       7.052 -10.832   7.987  1.00  0.00           C  
ATOM     64  O   THR A   6       8.195 -11.279   7.893  1.00  0.00           O  
ATOM     65  CB  THR A   6       5.720 -11.332  10.039  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.946 -11.501  10.717  1.00  0.00           O  
ATOM     67  CG2 THR A   6       4.682 -12.269  10.657  1.00  0.00           C  
ATOM     68  H   THR A   6       6.895 -13.510   9.026  1.00  0.00           H  
ATOM     69  HA  THR A   6       5.015 -11.470   8.026  1.00  0.00           H  
ATOM     70  HB  THR A   6       5.381 -10.311  10.128  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.283 -11.822  11.555  1.00  0.00           H  
ATOM     72 HG22 THR A   6       5.148 -13.212  10.899  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.881 -12.434   9.951  1.00  0.00           H  
ATOM     74  N   THR A   7       6.722  -9.603   7.603  1.00  0.00           N  
ATOM     75  CA  THR A   7       7.714  -8.697   7.036  1.00  0.00           C  
ATOM     76  C   THR A   7       7.519  -7.284   7.574  1.00  0.00           C  
ATOM     77  O   THR A   7       6.440  -6.704   7.445  1.00  0.00           O  
ATOM     78  CB  THR A   7       7.602  -8.687   5.510  1.00  0.00           C  
ATOM     79  OG1 THR A   7       6.334  -8.182   5.156  1.00  0.00           O  
ATOM     80  CG2 THR A   7       7.734 -10.111   4.969  1.00  0.00           C  
ATOM     81  H   THR A   7       5.795  -9.301   7.700  1.00  0.00           H  
ATOM     82  HA  THR A   7       8.700  -9.043   7.309  1.00  0.00           H  
ATOM     83  HB  THR A   7       8.381  -8.069   5.090  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.850 -10.676   5.223  1.00  0.00           H  
ATOM     85 HG22 THR A   7       8.602 -10.583   5.406  1.00  0.00           H  
ATOM     86 HG23 THR A   7       7.844 -10.079   3.895  1.00  0.00           H  
ATOM     87  N   LYS A   8       8.568  -6.735   8.176  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.500  -5.388   8.731  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.663  -5.375  10.005  1.00  0.00           C  
ATOM     90  O   LYS A   8       6.949  -6.333  10.300  1.00  0.00           O  
ATOM     91  CB  LYS A   8       7.888  -4.432   7.705  1.00  0.00           C  
ATOM     92  CG  LYS A   8       8.498  -3.039   7.878  1.00  0.00           C  
ATOM     93  CD  LYS A   8       7.852  -2.072   6.885  1.00  0.00           C  
ATOM     94  CE  LYS A   8       8.126  -0.631   7.322  1.00  0.00           C  
ATOM     95  NZ  LYS A   8       9.436  -0.568   8.030  1.00  0.00           N  
ATOM     96  H   LYS A   8       9.402  -7.244   8.250  1.00  0.00           H  
ATOM     97  HA  LYS A   8       9.500  -5.054   8.965  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       8.094  -4.794   6.708  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       6.821  -4.377   7.856  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       8.322  -2.692   8.887  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       9.560  -3.085   7.694  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       8.268  -2.235   5.901  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       6.786  -2.241   6.858  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       8.155   0.009   6.453  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       7.341  -0.301   7.986  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      10.051  -1.333   7.691  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8       9.281  -0.675   9.054  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8       9.889   0.349   7.842  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.755  -4.283  10.757  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.000  -4.157  11.999  1.00  0.00           C  
ATOM    111  C   LYS A   9       5.502  -4.170  11.719  1.00  0.00           C  
ATOM    112  O   LYS A   9       5.060  -3.821  10.625  1.00  0.00           O  
ATOM    113  CB  LYS A   9       7.377  -2.855  12.708  1.00  0.00           C  
ATOM    114  CG  LYS A   9       8.542  -3.113  13.666  1.00  0.00           C  
ATOM    115  CD  LYS A   9       8.951  -1.801  14.339  1.00  0.00           C  
ATOM    116  CE  LYS A   9      10.219  -2.024  15.165  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       9.938  -3.005  16.251  1.00  0.00           N  
ATOM    118  H   LYS A   9       8.341  -3.551  10.473  1.00  0.00           H  
ATOM    119  HA  LYS A   9       7.245  -4.988  12.643  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.669  -2.117  11.975  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       6.528  -2.491  13.268  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       8.238  -3.826  14.420  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       9.381  -3.509  13.114  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       9.140  -1.053  13.583  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       8.156  -1.466  14.987  1.00  0.00           H  
ATOM    126  HE2 LYS A   9      11.002  -2.409  14.528  1.00  0.00           H  
ATOM    127  HE3 LYS A   9      10.536  -1.087  15.598  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       8.980  -3.391  16.132  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9      10.008  -2.528  17.174  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9      10.629  -3.780  16.208  1.00  0.00           H  
ATOM    131  N   PRO A  10       4.721  -4.566  12.687  1.00  0.00           N  
ATOM    132  CA  PRO A  10       3.241  -4.637  12.558  1.00  0.00           C  
ATOM    133  C   PRO A  10       2.666  -3.393  11.885  1.00  0.00           C  
ATOM    134  O   PRO A  10       2.547  -2.343  12.517  1.00  0.00           O  
ATOM    135  CB  PRO A  10       2.734  -4.758  14.005  1.00  0.00           C  
ATOM    136  CG  PRO A  10       3.943  -4.748  14.895  1.00  0.00           C  
ATOM    137  CD  PRO A  10       5.166  -4.991  14.013  1.00  0.00           C  
ATOM    138  HA  PRO A  10       2.960  -5.519  12.006  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       2.093  -3.921  14.241  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       2.196  -5.684  14.130  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       4.027  -3.788  15.388  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       3.865  -5.534  15.630  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       6.001  -4.390  14.348  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       5.427  -6.038  14.003  1.00  0.00           H  
HETATM  145  N   NH2 A  11       2.302  -3.449  10.634  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       1.563  -2.891  10.313  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11       2.773  -4.042  10.012  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.761 -14.915   9.828  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.923 -15.665  10.106  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.109 -15.724  11.625  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.297 -16.503  11.954  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.870 -16.359  12.263  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.978 -16.289  13.676  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.382 -15.607  11.808  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.356 -14.287  12.332  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.414 -15.550  10.281  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.621 -14.732   9.820  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.673 -14.866  10.765  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.394 -15.911  12.416  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.472 -14.695  12.588  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.615 -16.810  12.634  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.781 -15.180   9.663  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.229 -14.720  12.003  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.339 -17.445  11.687  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.799 -17.393  11.959  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       0.440 -15.553  13.978  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.260 -16.120  12.168  1.00  0.00           H  
HETATM  169  HO4 A2G A 101       0.562 -14.017  12.413  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.476 -16.551   9.879  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.342 -13.692   9.738  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.351 -17.623  13.295  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.412 -16.231  13.078  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.947 -17.209  11.686  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -1.954 -15.092   8.858  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -3.011 -13.989  10.958  1.00  0.00           H  
HETATM  177  O5  A2G A 102       8.555 -14.080   4.336  1.00  0.00           O  
HETATM  178  C1  A2G A 102       7.224 -13.855   4.743  1.00  0.00           C  
HETATM  179  C2  A2G A 102       6.445 -13.295   3.550  1.00  0.00           C  
HETATM  180  N2  A2G A 102       5.060 -13.045   3.928  1.00  0.00           N  
HETATM  181  C3  A2G A 102       6.504 -14.298   2.397  1.00  0.00           C  
HETATM  182  O3  A2G A 102       5.899 -13.729   1.245  1.00  0.00           O  
HETATM  183  C4  A2G A 102       7.962 -14.641   2.090  1.00  0.00           C  
HETATM  184  O4  A2G A 102       8.623 -13.490   1.582  1.00  0.00           O  
HETATM  185  C5  A2G A 102       8.658 -15.103   3.371  1.00  0.00           C  
HETATM  186  C6  A2G A 102      10.139 -15.365   3.089  1.00  0.00           C  
HETATM  187  O6  A2G A 102      10.345 -15.460   1.688  1.00  0.00           O  
HETATM  188  C7  A2G A 102       4.549 -11.818   3.894  1.00  0.00           C  
HETATM  189  O7  A2G A 102       5.202 -10.832   3.551  1.00  0.00           O  
HETATM  190  C8  A2G A 102       3.050 -11.708   4.151  1.00  0.00           C  
HETATM  191  H1  A2G A 102       7.206 -13.135   5.549  1.00  0.00           H  
HETATM  192  H2  A2G A 102       6.900 -12.368   3.236  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       4.501 -13.791   4.232  1.00  0.00           H  
HETATM  194  H3  A2G A 102       5.974 -15.198   2.674  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       6.376 -12.926   1.025  1.00  0.00           H  
HETATM  196  H4  A2G A 102       8.000 -15.430   1.354  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       9.175 -13.764   0.847  1.00  0.00           H  
HETATM  198  H5  A2G A 102       8.190 -16.007   3.734  1.00  0.00           H  
HETATM  199  H61 A2G A 102      10.730 -14.553   3.487  1.00  0.00           H  
HETATM  200  H81 A2G A 102       2.527 -11.645   3.208  1.00  0.00           H  
HETATM  201  H82 A2G A 102       2.849 -10.821   4.735  1.00  0.00           H  
HETATM  202  H83 A2G A 102       2.713 -12.580   4.692  1.00  0.00           H  
HETATM  203  H62 A2G A 102      10.436 -16.291   3.561  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       9.960 -14.680   1.278  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.820  -9.642  12.125  1.00  0.00           O  
HETATM  206  C1  A2G A 103       7.534 -10.272  11.084  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.955 -10.551  11.578  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.733 -11.198  10.529  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.889 -11.448  12.816  1.00  0.00           C  
HETATM  210  O3  A2G A 103      10.193 -11.608  13.355  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.978 -10.807  13.863  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.571  -9.605  14.333  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.620 -10.492  13.233  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.733  -9.770  14.249  1.00  0.00           C  
HETATM  215  O6  A2G A 103       6.022 -10.250  15.555  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.842 -10.640  10.053  1.00  0.00           C  
HETATM  217  O7  A2G A 103      11.275  -9.562  10.457  1.00  0.00           O  
HETATM  218  C8  A2G A 103      11.639 -11.477   9.056  1.00  0.00           C  
HETATM  219  H1  A2G A 103       7.578  -9.618  10.226  1.00  0.00           H  
HETATM  220  H2  A2G A 103       9.427  -9.616  11.844  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       9.435 -12.061  10.170  1.00  0.00           H  
HETATM  222  H3  A2G A 103       8.494 -12.415  12.539  1.00  0.00           H  
HETATM  223  HO3 A2G A 103      10.806 -11.711  12.624  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.842 -11.488  14.689  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.308  -9.482  15.248  1.00  0.00           H  
HETATM  226  H5  A2G A 103       6.142 -11.409  12.919  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.926  -8.709  14.207  1.00  0.00           H  
HETATM  228  H81 A2G A 103      12.149 -12.271   9.580  1.00  0.00           H  
HETATM  229  H82 A2G A 103      12.364 -10.848   8.559  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.967 -11.900   8.324  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.695  -9.958  14.019  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.203 -11.191  15.491  1.00  0.00           H  
HETATM  233  O5  A2G A 104       6.885  -6.900   3.285  1.00  0.00           O  
HETATM  234  C1  A2G A 104       6.401  -6.883   4.609  1.00  0.00           C  
HETATM  235  C2  A2G A 104       4.989  -6.295   4.592  1.00  0.00           C  
HETATM  236  N2  A2G A 104       4.448  -6.241   5.945  1.00  0.00           N  
HETATM  237  C3  A2G A 104       4.097  -7.162   3.702  1.00  0.00           C  
HETATM  238  O3  A2G A 104       2.818  -6.558   3.580  1.00  0.00           O  
HETATM  239  C4  A2G A 104       4.734  -7.293   2.317  1.00  0.00           C  
HETATM  240  O4  A2G A 104       4.737  -6.025   1.677  1.00  0.00           O  
HETATM  241  C5  A2G A 104       6.173  -7.795   2.461  1.00  0.00           C  
HETATM  242  C6  A2G A 104       6.844  -7.839   1.087  1.00  0.00           C  
HETATM  243  O6  A2G A 104       5.972  -8.457   0.153  1.00  0.00           O  
HETATM  244  C7  A2G A 104       4.134  -5.082   6.513  1.00  0.00           C  
HETATM  245  O7  A2G A 104       4.273  -4.000   5.942  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.786  -5.135   7.997  1.00  0.00           C  
HETATM  247  H1  A2G A 104       7.038  -6.262   5.222  1.00  0.00           H  
HETATM  248  H2  A2G A 104       5.027  -5.295   4.186  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       4.339  -7.072   6.454  1.00  0.00           H  
HETATM  250  H3  A2G A 104       3.992  -8.142   4.143  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       2.657  -6.388   2.649  1.00  0.00           H  
HETATM  252  H4  A2G A 104       4.166  -7.994   1.723  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       4.786  -6.171   0.730  1.00  0.00           H  
HETATM  254  H5  A2G A 104       6.171  -8.784   2.897  1.00  0.00           H  
HETATM  255  H61 A2G A 104       7.064  -6.833   0.763  1.00  0.00           H  
HETATM  256  H81 A2G A 104       3.311  -6.079   8.221  1.00  0.00           H  
HETATM  257  H82 A2G A 104       3.111  -4.327   8.238  1.00  0.00           H  
HETATM  258  H83 A2G A 104       4.688  -5.038   8.582  1.00  0.00           H  
HETATM  259  H62 A2G A 104       7.761  -8.404   1.152  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       6.386  -8.417  -0.712  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      -0.087 -24.704   6.265  1.00  0.00           C  
HETATM    2  O   ACE A   1       0.345 -24.629   7.415  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.562 -24.986   5.999  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.651 -25.746   5.236  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -2.047 -24.081   5.665  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.032 -25.332   6.908  1.00  0.00           H  
ATOM      7  N   PRO A   2       0.684 -24.548   5.224  1.00  0.00           N  
ATOM      8  CA  PRO A   2       2.141 -24.268   5.328  1.00  0.00           C  
ATOM      9  C   PRO A   2       2.445 -23.203   6.380  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.537 -22.674   7.023  1.00  0.00           O  
ATOM     11  CB  PRO A   2       2.539 -23.778   3.926  1.00  0.00           C  
ATOM     12  CG  PRO A   2       1.295 -23.796   3.086  1.00  0.00           C  
ATOM     13  CD  PRO A   2       0.250 -24.623   3.830  1.00  0.00           C  
ATOM     14  HA  PRO A   2       2.677 -25.174   5.554  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       2.931 -22.771   3.986  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       3.277 -24.438   3.500  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       0.936 -22.785   2.943  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       1.504 -24.251   2.130  1.00  0.00           H  
ATOM     19  HD2 PRO A   2      -0.733 -24.188   3.709  1.00  0.00           H  
ATOM     20  HD3 PRO A   2       0.259 -25.646   3.489  1.00  0.00           H  
ATOM     21  N   PRO A   3       3.698 -22.889   6.559  1.00  0.00           N  
ATOM     22  CA  PRO A   3       4.144 -21.870   7.547  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.872 -20.448   7.065  1.00  0.00           C  
ATOM     24  O   PRO A   3       4.219 -20.087   5.940  1.00  0.00           O  
ATOM     25  CB  PRO A   3       5.654 -22.116   7.696  1.00  0.00           C  
ATOM     26  CG  PRO A   3       6.003 -23.262   6.794  1.00  0.00           C  
ATOM     27  CD  PRO A   3       4.830 -23.471   5.840  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.660 -22.038   8.495  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       6.202 -21.232   7.402  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.887 -22.372   8.719  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       6.899 -23.028   6.234  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       6.157 -24.157   7.376  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       5.001 -22.948   4.908  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       4.660 -24.521   5.664  1.00  0.00           H  
ATOM     35  N   THR A   4       3.251 -19.646   7.923  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.938 -18.265   7.573  1.00  0.00           C  
ATOM     37  C   THR A   4       4.030 -17.325   8.075  1.00  0.00           C  
ATOM     38  O   THR A   4       4.545 -17.490   9.180  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.594 -17.862   8.186  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.697 -17.944   9.591  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.501 -18.822   7.714  1.00  0.00           C  
ATOM     42  H   THR A   4       2.999 -19.988   8.806  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.870 -18.182   6.500  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.344 -16.857   7.886  1.00  0.00           H  
ATOM     45 HG21 THR A   4      -0.423 -18.279   7.579  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.358 -19.597   8.453  1.00  0.00           H  
ATOM     47 HG23 THR A   4       0.796 -19.270   6.776  1.00  0.00           H  
ATOM     48  N   THR A   5       4.376 -16.338   7.254  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.408 -15.377   7.625  1.00  0.00           C  
ATOM     50  C   THR A   5       4.783 -14.034   7.993  1.00  0.00           C  
ATOM     51  O   THR A   5       3.817 -13.597   7.367  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.386 -15.186   6.464  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.701 -14.571   5.394  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.910 -16.544   5.998  1.00  0.00           C  
ATOM     55  H   THR A   5       3.929 -16.255   6.386  1.00  0.00           H  
ATOM     56  HA  THR A   5       5.950 -15.755   8.478  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.213 -14.571   6.781  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.287 -16.916   5.198  1.00  0.00           H  
ATOM     59 HG22 THR A   5       6.888 -17.241   6.824  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.924 -16.438   5.644  1.00  0.00           H  
ATOM     61  N   THR A   6       5.340 -13.386   9.009  1.00  0.00           N  
ATOM     62  CA  THR A   6       4.829 -12.094   9.452  1.00  0.00           C  
ATOM     63  C   THR A   6       5.759 -10.969   9.007  1.00  0.00           C  
ATOM     64  O   THR A   6       6.920 -11.206   8.676  1.00  0.00           O  
ATOM     65  CB  THR A   6       4.697 -12.078  10.976  1.00  0.00           C  
ATOM     66  OG1 THR A   6       5.990 -12.108  11.540  1.00  0.00           O  
ATOM     67  CG2 THR A   6       3.924 -13.312  11.444  1.00  0.00           C  
ATOM     68  H   THR A   6       6.108 -13.783   9.471  1.00  0.00           H  
ATOM     69  HA  THR A   6       3.854 -11.935   9.016  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.174 -11.187  11.288  1.00  0.00           H  
ATOM     71 HG21 THR A   6       3.081 -13.478  10.791  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.574 -13.157  12.454  1.00  0.00           H  
ATOM     73 HG23 THR A   6       4.574 -14.175  11.417  1.00  0.00           H  
ATOM     74  N   THR A   7       5.239  -9.746   9.004  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.033  -8.591   8.599  1.00  0.00           C  
ATOM     76  C   THR A   7       5.756  -7.403   9.514  1.00  0.00           C  
ATOM     77  O   THR A   7       4.718  -7.344  10.173  1.00  0.00           O  
ATOM     78  CB  THR A   7       5.704  -8.213   7.153  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.386  -7.713   7.107  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.795  -9.450   6.259  1.00  0.00           C  
ATOM     81  H   THR A   7       4.307  -9.617   9.279  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.080  -8.846   8.663  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.401  -7.465   6.805  1.00  0.00           H  
ATOM     84 HG21 THR A   7       6.731  -9.958   6.442  1.00  0.00           H  
ATOM     85 HG22 THR A   7       5.744  -9.150   5.223  1.00  0.00           H  
ATOM     86 HG23 THR A   7       4.975 -10.116   6.483  1.00  0.00           H  
ATOM     87  N   LYS A   8       6.689  -6.457   9.548  1.00  0.00           N  
ATOM     88  CA  LYS A   8       6.535  -5.275  10.386  1.00  0.00           C  
ATOM     89  C   LYS A   8       7.430  -4.145   9.889  1.00  0.00           C  
ATOM     90  O   LYS A   8       8.614  -4.350   9.619  1.00  0.00           O  
ATOM     91  CB  LYS A   8       6.890  -5.610  11.835  1.00  0.00           C  
ATOM     92  CG  LYS A   8       8.340  -6.094  11.907  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.230  -4.965  12.428  1.00  0.00           C  
ATOM     94  CE  LYS A   8       9.188  -4.946  13.958  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      10.065  -3.854  14.465  1.00  0.00           N  
ATOM     96  H   LYS A   8       7.496  -6.558   9.001  1.00  0.00           H  
ATOM     97  HA  LYS A   8       5.506  -4.949  10.346  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       6.774  -4.728  12.448  1.00  0.00           H  
ATOM     99  HB3 LYS A   8       6.235  -6.389  12.196  1.00  0.00           H  
ATOM    100  HG2 LYS A   8       8.404  -6.942  12.574  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       8.671  -6.386  10.922  1.00  0.00           H  
ATOM    102  HD2 LYS A   8      10.247  -5.126  12.098  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       8.874  -4.020  12.048  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       8.173  -4.775  14.287  1.00  0.00           H  
ATOM    105  HE3 LYS A   8       9.535  -5.893  14.339  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      10.232  -3.986  15.482  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8       9.602  -2.934  14.305  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      10.974  -3.876  13.962  1.00  0.00           H  
ATOM    109  N   LYS A   9       6.859  -2.951   9.771  1.00  0.00           N  
ATOM    110  CA  LYS A   9       7.616  -1.795   9.303  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.865  -2.242   8.551  1.00  0.00           C  
ATOM    112  O   LYS A   9       9.981  -2.142   9.064  1.00  0.00           O  
ATOM    113  CB  LYS A   9       8.018  -0.918  10.491  1.00  0.00           C  
ATOM    114  CG  LYS A   9       8.532   0.429   9.980  1.00  0.00           C  
ATOM    115  CD  LYS A   9       9.060   1.253  11.156  1.00  0.00           C  
ATOM    116  CE  LYS A   9      10.577   1.086  11.256  1.00  0.00           C  
ATOM    117  NZ  LYS A   9      11.082   1.829  12.446  1.00  0.00           N  
ATOM    118  H   LYS A   9       5.913  -2.845  10.002  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.994  -1.215   8.637  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       7.160  -0.760  11.128  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       8.798  -1.410  11.053  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       9.327   0.264   9.268  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       7.725   0.965   9.503  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       8.820   2.295  11.001  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       8.601   0.910  12.072  1.00  0.00           H  
ATOM    126  HE2 LYS A   9      10.819   0.039  11.356  1.00  0.00           H  
ATOM    127  HE3 LYS A   9      11.042   1.479  10.363  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9      11.108   1.191  13.267  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9      10.448   2.630  12.647  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9      12.039   2.184  12.253  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.695  -2.728   7.353  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.818  -3.202   6.502  1.00  0.00           C  
ATOM    133  C   PRO A  10      10.609  -2.043   5.903  1.00  0.00           C  
ATOM    134  O   PRO A  10      11.224  -2.191   4.845  1.00  0.00           O  
ATOM    135  CB  PRO A  10       9.141  -4.030   5.398  1.00  0.00           C  
ATOM    136  CG  PRO A  10       7.665  -3.996   5.666  1.00  0.00           C  
ATOM    137  CD  PRO A  10       7.407  -2.881   6.676  1.00  0.00           C  
ATOM    138  HA  PRO A  10      10.473  -3.839   7.075  1.00  0.00           H  
ATOM    139  HB2 PRO A  10       9.353  -3.595   4.430  1.00  0.00           H  
ATOM    140  HB3 PRO A  10       9.495  -5.049   5.430  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       7.131  -3.795   4.748  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       7.346  -4.940   6.080  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.129  -1.966   6.169  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       6.646  -3.174   7.383  1.00  0.00           H  
HETATM  145  N   NH2 A  11      10.631  -0.892   6.518  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11       9.871  -0.619   7.072  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11      11.409  -0.304   6.429  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.447 -16.028  10.056  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.691 -16.675  10.207  1.00  0.00           C  
HETATM  151  C2  A2G A 101       1.951 -16.869  11.701  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.235 -17.529  11.906  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.824 -17.710  12.302  1.00  0.00           C  
HETATM  154  O3  A2G A 101       0.988 -17.786  13.711  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.525 -17.061  11.981  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.623 -15.815  12.656  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.634 -16.834  10.472  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.941 -16.104  10.153  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.980 -16.615  10.975  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.216 -16.932  12.575  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.107 -15.805  13.058  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.550 -17.671  12.614  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.473 -16.062   9.784  1.00  0.00           H  
HETATM  164  H2  A2G A 101       1.968 -15.903  12.185  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.381 -18.424  11.535  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.853 -18.704  11.882  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.449 -16.995  13.998  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.323 -17.711  12.306  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -1.172 -15.941  13.433  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.612 -17.783   9.958  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.818 -15.047  10.342  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.457 -18.546  13.240  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.310 -17.019  13.015  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.823 -17.971  11.613  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.194 -16.258   9.115  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.790 -17.539  11.154  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.448 -13.209   4.658  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.133 -13.248   5.166  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.201 -12.612   4.134  1.00  0.00           C  
HETATM  180  N2  A2G A 102       3.827 -12.625   4.622  1.00  0.00           N  
HETATM  181  C3  A2G A 102       5.300 -13.391   2.821  1.00  0.00           C  
HETATM  182  O3  A2G A 102       4.538 -12.732   1.820  1.00  0.00           O  
HETATM  183  C4  A2G A 102       6.764 -13.466   2.382  1.00  0.00           C  
HETATM  184  O4  A2G A 102       7.225 -12.164   2.049  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.612 -14.030   3.524  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.088 -14.024   3.122  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.194 -14.086   1.707  1.00  0.00           O  
HETATM  188  C7  A2G A 102       3.152 -11.495   4.802  1.00  0.00           C  
HETATM  189  O7  A2G A 102       3.630 -10.383   4.575  1.00  0.00           O  
HETATM  190  C8  A2G A 102       1.734 -11.637   5.349  1.00  0.00           C  
HETATM  191  H1  A2G A 102       6.081 -12.685   6.087  1.00  0.00           H  
HETATM  192  H2  A2G A 102       5.506 -11.590   3.963  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.394 -13.481   4.819  1.00  0.00           H  
HETATM  194  H3  A2G A 102       4.917 -14.391   2.965  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       3.838 -12.242   2.255  1.00  0.00           H  
HETATM  196  H4  A2G A 102       6.848 -14.109   1.518  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       7.282 -11.653   2.860  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.298 -15.039   3.745  1.00  0.00           H  
HETATM  199  H61 A2G A 102       9.554 -13.119   3.480  1.00  0.00           H  
HETATM  200  H81 A2G A 102       1.042 -11.750   4.528  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.478 -10.756   5.918  1.00  0.00           H  
HETATM  202  H83 A2G A 102       1.680 -12.507   5.988  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.582 -14.880   3.558  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       8.747 -14.881   1.410  1.00  0.00           H  
HETATM  205  O5  A2G A 103       5.662 -10.625  13.311  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.359 -10.874  12.112  1.00  0.00           C  
HETATM  207  C2  A2G A 103       7.855 -10.922  12.430  1.00  0.00           C  
HETATM  208  N2  A2G A 103       8.619 -11.171  11.213  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.116 -12.029  13.451  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.478 -11.997  13.848  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.223 -11.816  14.675  1.00  0.00           C  
HETATM  212  O4  A2G A 103       7.615 -10.626  15.344  1.00  0.00           O  
HETATM  213  C5  A2G A 103       5.765 -11.692  14.227  1.00  0.00           C  
HETATM  214  C6  A2G A 103       4.877 -11.389  15.437  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.426 -12.005  16.592  1.00  0.00           O  
HETATM  216  C7  A2G A 103       9.524 -10.300  10.779  1.00  0.00           C  
HETATM  217  O7  A2G A 103       9.773  -9.246  11.363  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.276 -10.687   9.509  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.170 -10.076  11.408  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.158  -9.974  12.850  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.461 -11.995  10.706  1.00  0.00           H  
HETATM  222  H3  A2G A 103       7.894 -12.989  13.007  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.677 -11.108  14.153  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.324 -12.656  15.346  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.334 -10.845  15.942  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.447 -12.614  13.763  1.00  0.00           H  
HETATM  227  H61 A2G A 103       4.827 -10.322  15.587  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.046 -11.404   9.751  1.00  0.00           H  
HETATM  229  H82 A2G A 103      10.728  -9.806   9.076  1.00  0.00           H  
HETATM  230  H83 A2G A 103       9.586 -11.123   8.801  1.00  0.00           H  
HETATM  231  H62 A2G A 103       3.884 -11.776  15.260  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       5.305 -12.954  16.509  1.00  0.00           H  
HETATM  233  O5  A2G A 104       4.647  -5.971   5.574  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.344  -6.318   6.907  1.00  0.00           C  
HETATM  235  C2  A2G A 104       2.927  -5.833   7.218  1.00  0.00           C  
HETATM  236  N2  A2G A 104       2.573  -6.163   8.594  1.00  0.00           N  
HETATM  237  C3  A2G A 104       1.947  -6.493   6.248  1.00  0.00           C  
HETATM  238  O3  A2G A 104       0.649  -5.952   6.444  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.396  -6.231   4.810  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.286  -4.845   4.525  1.00  0.00           O  
HETATM  241  C5  A2G A 104       3.852  -6.671   4.642  1.00  0.00           C  
HETATM  242  C6  A2G A 104       4.335  -6.330   3.232  1.00  0.00           C  
HETATM  243  O6  A2G A 104       3.216  -6.139   2.380  1.00  0.00           O  
HETATM  244  C7  A2G A 104       2.255  -5.215   9.468  1.00  0.00           C  
HETATM  245  O7  A2G A 104       2.238  -4.018   9.183  1.00  0.00           O  
HETATM  246  C8  A2G A 104       1.924  -5.686  10.881  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.041  -5.833   7.576  1.00  0.00           H  
HETATM  248  H2  A2G A 104       2.884  -4.760   7.090  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       2.570  -7.101   8.877  1.00  0.00           H  
HETATM  250  H3  A2G A 104       1.923  -7.558   6.429  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       0.610  -5.104   5.996  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.771  -6.789   4.128  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       1.653  -4.737   3.811  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.933  -7.735   4.809  1.00  0.00           H  
HETATM  255  H61 A2G A 104       4.924  -5.425   3.262  1.00  0.00           H  
HETATM  256  H81 A2G A 104       0.854  -5.793  10.983  1.00  0.00           H  
HETATM  257  H82 A2G A 104       2.283  -4.961  11.596  1.00  0.00           H  
HETATM  258  H83 A2G A 104       2.401  -6.638  11.064  1.00  0.00           H  
HETATM  259  H62 A2G A 104       4.942  -7.140   2.853  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       3.542  -5.984   1.491  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1      -0.020 -23.861   4.972  1.00  0.00           C  
HETATM    2  O   ACE A   1      -0.015 -23.755   6.199  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      -1.331 -23.978   4.201  1.00  0.00           C  
HETATM    4  H1  ACE A   1      -1.254 -24.776   3.478  1.00  0.00           H  
HETATM    5  H2  ACE A   1      -1.532 -23.047   3.690  1.00  0.00           H  
HETATM    6  H3  ACE A   1      -2.135 -24.192   4.889  1.00  0.00           H  
ATOM      7  N   PRO A   2       1.082 -23.879   4.273  1.00  0.00           N  
ATOM      8  CA  PRO A   2       2.433 -23.775   4.886  1.00  0.00           C  
ATOM      9  C   PRO A   2       2.495 -22.684   5.952  1.00  0.00           C  
ATOM     10  O   PRO A   2       1.631 -21.809   6.012  1.00  0.00           O  
ATOM     11  CB  PRO A   2       3.365 -23.442   3.710  1.00  0.00           C  
ATOM     12  CG  PRO A   2       2.508 -23.367   2.480  1.00  0.00           C  
ATOM     13  CD  PRO A   2       1.161 -24.000   2.819  1.00  0.00           C  
ATOM     14  HA  PRO A   2       2.719 -24.724   5.312  1.00  0.00           H  
ATOM     15  HB2 PRO A   2       3.850 -22.493   3.883  1.00  0.00           H  
ATOM     16  HB3 PRO A   2       4.104 -24.220   3.593  1.00  0.00           H  
ATOM     17  HG2 PRO A   2       2.370 -22.333   2.193  1.00  0.00           H  
ATOM     18  HG3 PRO A   2       2.972 -23.913   1.674  1.00  0.00           H  
ATOM     19  HD2 PRO A   2       0.356 -23.456   2.343  1.00  0.00           H  
ATOM     20  HD3 PRO A   2       1.144 -25.040   2.529  1.00  0.00           H  
ATOM     21  N   PRO A   3       3.498 -22.726   6.786  1.00  0.00           N  
ATOM     22  CA  PRO A   3       3.688 -21.733   7.877  1.00  0.00           C  
ATOM     23  C   PRO A   3       3.452 -20.303   7.397  1.00  0.00           C  
ATOM     24  O   PRO A   3       3.741 -19.968   6.248  1.00  0.00           O  
ATOM     25  CB  PRO A   3       5.146 -21.926   8.323  1.00  0.00           C  
ATOM     26  CG  PRO A   3       5.726 -23.014   7.467  1.00  0.00           C  
ATOM     27  CD  PRO A   3       4.564 -23.726   6.778  1.00  0.00           C  
ATOM     28  HA  PRO A   3       3.030 -21.960   8.700  1.00  0.00           H  
ATOM     29  HB2 PRO A   3       5.699 -21.007   8.180  1.00  0.00           H  
ATOM     30  HB3 PRO A   3       5.179 -22.220   9.359  1.00  0.00           H  
ATOM     31  HG2 PRO A   3       6.387 -22.583   6.727  1.00  0.00           H  
ATOM     32  HG3 PRO A   3       6.268 -23.715   8.080  1.00  0.00           H  
ATOM     33  HD2 PRO A   3       4.831 -23.995   5.765  1.00  0.00           H  
ATOM     34  HD3 PRO A   3       4.264 -24.596   7.340  1.00  0.00           H  
ATOM     35  N   THR A   4       2.925 -19.465   8.283  1.00  0.00           N  
ATOM     36  CA  THR A   4       2.656 -18.075   7.939  1.00  0.00           C  
ATOM     37  C   THR A   4       3.820 -17.182   8.358  1.00  0.00           C  
ATOM     38  O   THR A   4       4.344 -17.310   9.465  1.00  0.00           O  
ATOM     39  CB  THR A   4       1.375 -17.603   8.630  1.00  0.00           C  
ATOM     40  OG1 THR A   4       1.578 -17.636  10.026  1.00  0.00           O  
ATOM     41  CG2 THR A   4       0.220 -18.542   8.277  1.00  0.00           C  
ATOM     42  H   THR A   4       2.716 -19.788   9.184  1.00  0.00           H  
ATOM     43  HA  THR A   4       2.523 -17.998   6.871  1.00  0.00           H  
ATOM     44  HB  THR A   4       1.135 -16.601   8.311  1.00  0.00           H  
ATOM     45 HG21 THR A   4       0.176 -19.345   8.998  1.00  0.00           H  
ATOM     46 HG22 THR A   4       0.377 -18.950   7.291  1.00  0.00           H  
ATOM     47 HG23 THR A   4      -0.710 -17.992   8.295  1.00  0.00           H  
ATOM     48  N   THR A   5       4.219 -16.281   7.468  1.00  0.00           N  
ATOM     49  CA  THR A   5       5.323 -15.373   7.757  1.00  0.00           C  
ATOM     50  C   THR A   5       4.801 -13.969   8.044  1.00  0.00           C  
ATOM     51  O   THR A   5       3.854 -13.507   7.407  1.00  0.00           O  
ATOM     52  CB  THR A   5       6.289 -15.329   6.570  1.00  0.00           C  
ATOM     53  OG1 THR A   5       5.596 -14.835   5.445  1.00  0.00           O  
ATOM     54  CG2 THR A   5       6.794 -16.738   6.259  1.00  0.00           C  
ATOM     55  H   THR A   5       3.765 -16.225   6.602  1.00  0.00           H  
ATOM     56  HA  THR A   5       5.855 -15.733   8.625  1.00  0.00           H  
ATOM     57  HB  THR A   5       7.126 -14.690   6.804  1.00  0.00           H  
ATOM     58 HG21 THR A   5       6.212 -17.159   5.453  1.00  0.00           H  
ATOM     59 HG22 THR A   5       6.694 -17.358   7.137  1.00  0.00           H  
ATOM     60 HG23 THR A   5       7.832 -16.693   5.968  1.00  0.00           H  
ATOM     61  N   THR A   6       5.426 -13.296   9.005  1.00  0.00           N  
ATOM     62  CA  THR A   6       5.015 -11.944   9.367  1.00  0.00           C  
ATOM     63  C   THR A   6       5.996 -10.918   8.810  1.00  0.00           C  
ATOM     64  O   THR A   6       7.195 -11.181   8.714  1.00  0.00           O  
ATOM     65  CB  THR A   6       4.943 -11.810  10.890  1.00  0.00           C  
ATOM     66  OG1 THR A   6       6.223 -12.066  11.425  1.00  0.00           O  
ATOM     67  CG2 THR A   6       3.958 -12.834  11.455  1.00  0.00           C  
ATOM     68  H   THR A   6       6.174 -13.714   9.478  1.00  0.00           H  
ATOM     69  HA  THR A   6       4.035 -11.753   8.954  1.00  0.00           H  
ATOM     70  HB  THR A   6       4.619 -10.816  11.155  1.00  0.00           H  
ATOM     71 HG21 THR A   6       4.476 -13.761  11.650  1.00  0.00           H  
ATOM     72 HG22 THR A   6       3.168 -13.006  10.739  1.00  0.00           H  
ATOM     73 HG23 THR A   6       3.535 -12.457  12.374  1.00  0.00           H  
ATOM     74  N   THR A   7       5.479  -9.750   8.444  1.00  0.00           N  
ATOM     75  CA  THR A   7       6.321  -8.691   7.898  1.00  0.00           C  
ATOM     76  C   THR A   7       6.628  -7.646   8.966  1.00  0.00           C  
ATOM     77  O   THR A   7       5.720  -7.083   9.577  1.00  0.00           O  
ATOM     78  CB  THR A   7       5.617  -8.022   6.714  1.00  0.00           C  
ATOM     79  OG1 THR A   7       4.451  -7.383   7.187  1.00  0.00           O  
ATOM     80  CG2 THR A   7       5.218  -9.080   5.684  1.00  0.00           C  
ATOM     81  H   THR A   7       4.517  -9.597   8.544  1.00  0.00           H  
ATOM     82  HA  THR A   7       7.248  -9.122   7.553  1.00  0.00           H  
ATOM     83  HB  THR A   7       6.277  -7.304   6.255  1.00  0.00           H  
ATOM     84 HG21 THR A   7       4.246  -9.479   5.935  1.00  0.00           H  
ATOM     85 HG22 THR A   7       5.945  -9.878   5.687  1.00  0.00           H  
ATOM     86 HG23 THR A   7       5.179  -8.630   4.703  1.00  0.00           H  
ATOM     87  N   LYS A   8       7.914  -7.391   9.184  1.00  0.00           N  
ATOM     88  CA  LYS A   8       8.330  -6.411  10.180  1.00  0.00           C  
ATOM     89  C   LYS A   8       8.229  -4.997   9.617  1.00  0.00           C  
ATOM     90  O   LYS A   8       9.224  -4.278   9.535  1.00  0.00           O  
ATOM     91  CB  LYS A   8       9.770  -6.686  10.615  1.00  0.00           C  
ATOM     92  CG  LYS A   8      10.083  -5.893  11.885  1.00  0.00           C  
ATOM     93  CD  LYS A   8       9.278  -6.463  13.055  1.00  0.00           C  
ATOM     94  CE  LYS A   8      10.177  -6.574  14.287  1.00  0.00           C  
ATOM     95  NZ  LYS A   8      10.734  -5.232  14.618  1.00  0.00           N  
ATOM     96  H   LYS A   8       8.595  -7.870   8.667  1.00  0.00           H  
ATOM     97  HA  LYS A   8       7.685  -6.491  11.042  1.00  0.00           H  
ATOM     98  HB2 LYS A   8       9.892  -7.742  10.811  1.00  0.00           H  
ATOM     99  HB3 LYS A   8      10.447  -6.385   9.830  1.00  0.00           H  
ATOM    100  HG2 LYS A   8      11.138  -5.964  12.104  1.00  0.00           H  
ATOM    101  HG3 LYS A   8       9.814  -4.858  11.737  1.00  0.00           H  
ATOM    102  HD2 LYS A   8       8.446  -5.808  13.272  1.00  0.00           H  
ATOM    103  HD3 LYS A   8       8.907  -7.443  12.793  1.00  0.00           H  
ATOM    104  HE2 LYS A   8       9.599  -6.940  15.123  1.00  0.00           H  
ATOM    105  HE3 LYS A   8      10.986  -7.259  14.082  1.00  0.00           H  
ATOM    106  HZ1 LYS A   8      10.196  -4.817  15.406  1.00  0.00           H  
ATOM    107  HZ2 LYS A   8      10.663  -4.613  13.785  1.00  0.00           H  
ATOM    108  HZ3 LYS A   8      11.731  -5.329  14.897  1.00  0.00           H  
ATOM    109  N   LYS A   9       7.018  -4.606   9.230  1.00  0.00           N  
ATOM    110  CA  LYS A   9       6.799  -3.276   8.674  1.00  0.00           C  
ATOM    111  C   LYS A   9       8.105  -2.696   8.138  1.00  0.00           C  
ATOM    112  O   LYS A   9       8.574  -1.658   8.606  1.00  0.00           O  
ATOM    113  CB  LYS A   9       6.229  -2.347   9.748  1.00  0.00           C  
ATOM    114  CG  LYS A   9       5.512  -1.172   9.080  1.00  0.00           C  
ATOM    115  CD  LYS A   9       4.941  -0.244  10.154  1.00  0.00           C  
ATOM    116  CE  LYS A   9       5.631   1.117  10.071  1.00  0.00           C  
ATOM    117  NZ  LYS A   9       5.194   1.967  11.216  1.00  0.00           N  
ATOM    118  H   LYS A   9       6.261  -5.221   9.321  1.00  0.00           H  
ATOM    119  HA  LYS A   9       6.089  -3.348   7.863  1.00  0.00           H  
ATOM    120  HB2 LYS A   9       5.529  -2.895  10.362  1.00  0.00           H  
ATOM    121  HB3 LYS A   9       7.032  -1.972  10.363  1.00  0.00           H  
ATOM    122  HG2 LYS A   9       6.212  -0.626   8.466  1.00  0.00           H  
ATOM    123  HG3 LYS A   9       4.706  -1.546   8.465  1.00  0.00           H  
ATOM    124  HD2 LYS A   9       3.879  -0.122   9.996  1.00  0.00           H  
ATOM    125  HD3 LYS A   9       5.113  -0.675  11.129  1.00  0.00           H  
ATOM    126  HE2 LYS A   9       6.702   0.982  10.114  1.00  0.00           H  
ATOM    127  HE3 LYS A   9       5.366   1.600   9.143  1.00  0.00           H  
ATOM    128  HZ1 LYS A   9       4.255   2.364  11.013  1.00  0.00           H  
ATOM    129  HZ2 LYS A   9       5.876   2.740  11.354  1.00  0.00           H  
ATOM    130  HZ3 LYS A   9       5.144   1.389  12.078  1.00  0.00           H  
ATOM    131  N   PRO A  10       8.691  -3.349   7.172  1.00  0.00           N  
ATOM    132  CA  PRO A  10       9.968  -2.907   6.554  1.00  0.00           C  
ATOM    133  C   PRO A  10       9.975  -1.407   6.265  1.00  0.00           C  
ATOM    134  O   PRO A  10       8.933  -0.757   6.335  1.00  0.00           O  
ATOM    135  CB  PRO A  10      10.063  -3.714   5.249  1.00  0.00           C  
ATOM    136  CG  PRO A  10       8.838  -4.577   5.177  1.00  0.00           C  
ATOM    137  CD  PRO A  10       8.198  -4.584   6.564  1.00  0.00           C  
ATOM    138  HA  PRO A  10      10.797  -3.162   7.193  1.00  0.00           H  
ATOM    139  HB2 PRO A  10      10.094  -3.042   4.402  1.00  0.00           H  
ATOM    140  HB3 PRO A  10      10.946  -4.334   5.262  1.00  0.00           H  
ATOM    141  HG2 PRO A  10       8.146  -4.171   4.452  1.00  0.00           H  
ATOM    142  HG3 PRO A  10       9.112  -5.583   4.901  1.00  0.00           H  
ATOM    143  HD2 PRO A  10       7.119  -4.568   6.484  1.00  0.00           H  
ATOM    144  HD3 PRO A  10       8.529  -5.439   7.132  1.00  0.00           H  
HETATM  145  N   NH2 A  11      11.094  -0.820   5.941  1.00  0.00           N  
HETATM  146  HN1 NH2 A  11      11.729  -1.268   5.345  1.00  0.00           H  
HETATM  147  HN2 NH2 A  11      11.296   0.074   6.289  1.00  0.00           H  
TER     148      NH2 A  11                                                      
HETATM  149  O5  A2G A 101       0.443 -15.657  10.525  1.00  0.00           O  
HETATM  150  C1  A2G A 101       1.671 -16.348  10.592  1.00  0.00           C  
HETATM  151  C2  A2G A 101       2.057 -16.496  12.065  1.00  0.00           C  
HETATM  152  N2  A2G A 101       3.326 -17.203  12.182  1.00  0.00           N  
HETATM  153  C3  A2G A 101       0.957 -17.264  12.803  1.00  0.00           C  
HETATM  154  O3  A2G A 101       1.243 -17.277  14.193  1.00  0.00           O  
HETATM  155  C4  A2G A 101      -0.393 -16.582  12.567  1.00  0.00           C  
HETATM  156  O4  A2G A 101      -0.397 -15.311  13.200  1.00  0.00           O  
HETATM  157  C5  A2G A 101      -0.626 -16.402  11.064  1.00  0.00           C  
HETATM  158  C6  A2G A 101      -1.926 -15.630  10.833  1.00  0.00           C  
HETATM  159  O6  A2G A 101      -2.606 -15.468  12.069  1.00  0.00           O  
HETATM  160  C7  A2G A 101       4.377 -16.638  12.766  1.00  0.00           C  
HETATM  161  O7  A2G A 101       4.350 -15.501  13.239  1.00  0.00           O  
HETATM  162  C8  A2G A 101       5.656 -17.468  12.803  1.00  0.00           C  
HETATM  163  H1  A2G A 101       2.434 -15.780  10.081  1.00  0.00           H  
HETATM  164  H2  A2G A 101       2.157 -15.514  12.505  1.00  0.00           H  
HETATM  165  HN2 A2G A 101       3.406 -18.111  11.823  1.00  0.00           H  
HETATM  166  H3  A2G A 101       0.919 -18.278  12.435  1.00  0.00           H  
HETATM  167  HO3 A2G A 101       1.450 -16.379  14.462  1.00  0.00           H  
HETATM  168  H4  A2G A 101      -1.181 -17.191  12.981  1.00  0.00           H  
HETATM  169  HO4 A2G A 101      -0.068 -14.665  12.570  1.00  0.00           H  
HETATM  170  H5  A2G A 101      -0.687 -17.368  10.586  1.00  0.00           H  
HETATM  171  H61 A2G A 101      -1.699 -14.659  10.417  1.00  0.00           H  
HETATM  172  H81 A2G A 101       5.670 -18.067  13.701  1.00  0.00           H  
HETATM  173  H82 A2G A 101       6.512 -16.810  12.794  1.00  0.00           H  
HETATM  174  H83 A2G A 101       5.690 -18.114  11.938  1.00  0.00           H  
HETATM  175  H62 A2G A 101      -2.554 -16.178  10.146  1.00  0.00           H  
HETATM  176  HO6 A2G A 101      -2.702 -16.334  12.471  1.00  0.00           H  
HETATM  177  O5  A2G A 102       7.325 -13.510   4.607  1.00  0.00           O  
HETATM  178  C1  A2G A 102       6.002 -13.531   5.090  1.00  0.00           C  
HETATM  179  C2  A2G A 102       5.080 -13.029   3.977  1.00  0.00           C  
HETATM  180  N2  A2G A 102       3.696 -13.021   4.437  1.00  0.00           N  
HETATM  181  C3  A2G A 102       5.224 -13.939   2.756  1.00  0.00           C  
HETATM  182  O3  A2G A 102       4.477 -13.400   1.675  1.00  0.00           O  
HETATM  183  C4  A2G A 102       6.699 -14.034   2.358  1.00  0.00           C  
HETATM  184  O4  A2G A 102       7.142 -12.772   1.881  1.00  0.00           O  
HETATM  185  C5  A2G A 102       7.539 -14.443   3.572  1.00  0.00           C  
HETATM  186  C6  A2G A 102       9.022 -14.430   3.200  1.00  0.00           C  
HETATM  187  O6  A2G A 102       9.178 -14.870   1.859  1.00  0.00           O  
HETATM  188  C7  A2G A 102       2.994 -11.895   4.485  1.00  0.00           C  
HETATM  189  O7  A2G A 102       3.455 -10.803   4.151  1.00  0.00           O  
HETATM  190  C8  A2G A 102       1.580 -12.005   5.047  1.00  0.00           C  
HETATM  191  H1  A2G A 102       5.915 -12.877   5.945  1.00  0.00           H  
HETATM  192  H2  A2G A 102       5.367 -12.024   3.706  1.00  0.00           H  
HETATM  193  HN2 A2G A 102       3.276 -13.862   4.716  1.00  0.00           H  
HETATM  194  H3  A2G A 102       4.849 -14.924   2.995  1.00  0.00           H  
HETATM  195  HO3 A2G A 102       4.077 -12.579   1.971  1.00  0.00           H  
HETATM  196  H4  A2G A 102       6.814 -14.773   1.578  1.00  0.00           H  
HETATM  197  HO4 A2G A 102       6.697 -12.090   2.390  1.00  0.00           H  
HETATM  198  H5  A2G A 102       7.254 -15.433   3.897  1.00  0.00           H  
HETATM  199  H61 A2G A 102       9.409 -13.426   3.295  1.00  0.00           H  
HETATM  200  H81 A2G A 102       0.867 -11.733   4.284  1.00  0.00           H  
HETATM  201  H82 A2G A 102       1.476 -11.340   5.892  1.00  0.00           H  
HETATM  202  H83 A2G A 102       1.398 -13.022   5.364  1.00  0.00           H  
HETATM  203  H62 A2G A 102       9.565 -15.089   3.860  1.00  0.00           H  
HETATM  204  HO6 A2G A 102       9.137 -15.829   1.855  1.00  0.00           H  
HETATM  205  O5  A2G A 103       6.178 -10.398  13.057  1.00  0.00           O  
HETATM  206  C1  A2G A 103       6.844 -10.900  11.920  1.00  0.00           C  
HETATM  207  C2  A2G A 103       8.277 -11.256  12.324  1.00  0.00           C  
HETATM  208  N2  A2G A 103       9.007 -11.774  11.173  1.00  0.00           N  
HETATM  209  C3  A2G A 103       8.239 -12.302  13.439  1.00  0.00           C  
HETATM  210  O3  A2G A 103       9.558 -12.541  13.908  1.00  0.00           O  
HETATM  211  C4  A2G A 103       7.374 -11.787  14.592  1.00  0.00           C  
HETATM  212  O4  A2G A 103       8.002 -10.663  15.190  1.00  0.00           O  
HETATM  213  C5  A2G A 103       6.001 -11.378  14.056  1.00  0.00           C  
HETATM  214  C6  A2G A 103       5.162 -10.780  15.187  1.00  0.00           C  
HETATM  215  O6  A2G A 103       5.792 -11.040  16.432  1.00  0.00           O  
HETATM  216  C7  A2G A 103      10.104 -11.171  10.726  1.00  0.00           C  
HETATM  217  O7  A2G A 103      10.567 -10.154  11.243  1.00  0.00           O  
HETATM  218  C8  A2G A 103      10.804 -11.836   9.547  1.00  0.00           C  
HETATM  219  H1  A2G A 103       6.868 -10.145  11.149  1.00  0.00           H  
HETATM  220  H2  A2G A 103       8.773 -10.367  12.686  1.00  0.00           H  
HETATM  221  HN2 A2G A 103       8.684 -12.582  10.722  1.00  0.00           H  
HETATM  222  H3  A2G A 103       7.820 -13.221  13.057  1.00  0.00           H  
HETATM  223  HO3 A2G A 103       9.673 -12.059  14.730  1.00  0.00           H  
HETATM  224  H4  A2G A 103       7.256 -12.567  15.329  1.00  0.00           H  
HETATM  225  HO4 A2G A 103       8.277 -10.913  16.076  1.00  0.00           H  
HETATM  226  H5  A2G A 103       5.498 -12.241  13.646  1.00  0.00           H  
HETATM  227  H61 A2G A 103       5.074  -9.713  15.045  1.00  0.00           H  
HETATM  228  H81 A2G A 103      11.686 -12.354   9.895  1.00  0.00           H  
HETATM  229  H82 A2G A 103      11.090 -11.083   8.827  1.00  0.00           H  
HETATM  230  H83 A2G A 103      10.133 -12.543   9.081  1.00  0.00           H  
HETATM  231  H62 A2G A 103       4.178 -11.226  15.181  1.00  0.00           H  
HETATM  232  HO6 A2G A 103       6.729 -10.851  16.337  1.00  0.00           H  
HETATM  233  O5  A2G A 104       4.602  -5.469   5.860  1.00  0.00           O  
HETATM  234  C1  A2G A 104       4.562  -5.978   7.174  1.00  0.00           C  
HETATM  235  C2  A2G A 104       3.336  -5.394   7.876  1.00  0.00           C  
HETATM  236  N2  A2G A 104       3.262  -5.883   9.247  1.00  0.00           N  
HETATM  237  C3  A2G A 104       2.077  -5.796   7.104  1.00  0.00           C  
HETATM  238  O3  A2G A 104       0.949  -5.143   7.669  1.00  0.00           O  
HETATM  239  C4  A2G A 104       2.220  -5.384   5.636  1.00  0.00           C  
HETATM  240  O4  A2G A 104       2.225  -3.967   5.542  1.00  0.00           O  
HETATM  241  C5  A2G A 104       3.532  -5.935   5.069  1.00  0.00           C  
HETATM  242  C6  A2G A 104       3.726  -5.431   3.638  1.00  0.00           C  
HETATM  243  O6  A2G A 104       2.646  -4.577   3.286  1.00  0.00           O  
HETATM  244  C7  A2G A 104       3.286  -5.043  10.278  1.00  0.00           C  
HETATM  245  O7  A2G A 104       3.370  -3.822  10.147  1.00  0.00           O  
HETATM  246  C8  A2G A 104       3.243  -5.679  11.664  1.00  0.00           C  
HETATM  247  H1  A2G A 104       5.453  -5.678   7.707  1.00  0.00           H  
HETATM  248  H2  A2G A 104       3.415  -4.316   7.888  1.00  0.00           H  
HETATM  249  HN2 A2G A 104       3.193  -6.845   9.412  1.00  0.00           H  
HETATM  250  H3  A2G A 104       1.942  -6.866   7.168  1.00  0.00           H  
HETATM  251  HO3 A2G A 104       1.260  -4.565   8.369  1.00  0.00           H  
HETATM  252  H4  A2G A 104       1.391  -5.779   5.070  1.00  0.00           H  
HETATM  253  HO4 A2G A 104       3.119  -3.661   5.705  1.00  0.00           H  
HETATM  254  H5  A2G A 104       3.508  -7.015   5.073  1.00  0.00           H  
HETATM  255  H61 A2G A 104       4.654  -4.882   3.572  1.00  0.00           H  
HETATM  256  H81 A2G A 104       2.337  -5.381  12.170  1.00  0.00           H  
HETATM  257  H82 A2G A 104       4.100  -5.352  12.236  1.00  0.00           H  
HETATM  258  H83 A2G A 104       3.265  -6.754  11.568  1.00  0.00           H  
HETATM  259  H62 A2G A 104       3.756  -6.271   2.960  1.00  0.00           H  
HETATM  260  HO6 A2G A 104       2.935  -3.669   3.408  1.00  0.00           H  
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   40  150                                                                
CONECT   53  178                                                                
CONECT   66  206                                                                
CONECT   79  234                                                                
CONECT  133  145                                                                
CONECT  145  133  146  147                                                      
CONECT  146  145                                                                
CONECT  147  145                                                                
CONECT  149  150  157                                                           
CONECT  150   40  149  151  163                                                 
CONECT  151  150  152  153  164                                                 
CONECT  152  151  160  165                                                      
CONECT  153  151  154  155  166                                                 
CONECT  154  153  167                                                           
CONECT  155  153  156  157  168                                                 
CONECT  156  155  169                                                           
CONECT  157  149  155  158  170                                                 
CONECT  158  157  159  171  175                                                 
CONECT  159  158  176                                                           
CONECT  160  152  161  162                                                      
CONECT  161  160                                                                
CONECT  162  160  172  173  174                                                 
CONECT  163  150                                                                
CONECT  164  151                                                                
CONECT  165  152                                                                
CONECT  166  153                                                                
CONECT  167  154                                                                
CONECT  168  155                                                                
CONECT  169  156                                                                
CONECT  170  157                                                                
CONECT  171  158                                                                
CONECT  172  162                                                                
CONECT  173  162                                                                
CONECT  174  162                                                                
CONECT  175  158                                                                
CONECT  176  159                                                                
CONECT  177  178  185                                                           
CONECT  178   53  177  179  191                                                 
CONECT  179  178  180  181  192                                                 
CONECT  180  179  188  193                                                      
CONECT  181  179  182  183  194                                                 
CONECT  182  181  195                                                           
CONECT  183  181  184  185  196                                                 
CONECT  184  183  197                                                           
CONECT  185  177  183  186  198                                                 
CONECT  186  185  187  199  203                                                 
CONECT  187  186  204                                                           
CONECT  188  180  189  190                                                      
CONECT  189  188                                                                
CONECT  190  188  200  201  202                                                 
CONECT  191  178                                                                
CONECT  192  179                                                                
CONECT  193  180                                                                
CONECT  194  181                                                                
CONECT  195  182                                                                
CONECT  196  183                                                                
CONECT  197  184                                                                
CONECT  198  185                                                                
CONECT  199  186                                                                
CONECT  200  190                                                                
CONECT  201  190                                                                
CONECT  202  190                                                                
CONECT  203  186                                                                
CONECT  204  187                                                                
CONECT  205  206  213                                                           
CONECT  206   66  205  207  219                                                 
CONECT  207  206  208  209  220                                                 
CONECT  208  207  216  221                                                      
CONECT  209  207  210  211  222                                                 
CONECT  210  209  223                                                           
CONECT  211  209  212  213  224                                                 
CONECT  212  211  225                                                           
CONECT  213  205  211  214  226                                                 
CONECT  214  213  215  227  231                                                 
CONECT  215  214  232                                                           
CONECT  216  208  217  218                                                      
CONECT  217  216                                                                
CONECT  218  216  228  229  230                                                 
CONECT  219  206                                                                
CONECT  220  207                                                                
CONECT  221  208                                                                
CONECT  222  209                                                                
CONECT  223  210                                                                
CONECT  224  211                                                                
CONECT  225  212                                                                
CONECT  226  213                                                                
CONECT  227  214                                                                
CONECT  228  218                                                                
CONECT  229  218                                                                
CONECT  230  218                                                                
CONECT  231  214                                                                
CONECT  232  215                                                                
CONECT  233  234  241                                                           
CONECT  234   79  233  235  247                                                 
CONECT  235  234  236  237  248                                                 
CONECT  236  235  244  249                                                      
CONECT  237  235  238  239  250                                                 
CONECT  238  237  251                                                           
CONECT  239  237  240  241  252                                                 
CONECT  240  239  253                                                           
CONECT  241  233  239  242  254                                                 
CONECT  242  241  243  255  259                                                 
CONECT  243  242  260                                                           
CONECT  244  236  245  246                                                      
CONECT  245  244                                                                
CONECT  246  244  256  257  258                                                 
CONECT  247  234                                                                
CONECT  248  235                                                                
CONECT  249  236                                                                
CONECT  250  237                                                                
CONECT  251  238                                                                
CONECT  252  239                                                                
CONECT  253  240                                                                
CONECT  254  241                                                                
CONECT  255  242                                                                
CONECT  256  246                                                                
CONECT  257  246                                                                
CONECT  258  246                                                                
CONECT  259  242                                                                
CONECT  260  243                                                                
MASTER      113    0    6    0    0    0    0    6  127    1  127    1          
END