HEADER    SUGAR BINDING PROTEIN                   18-AUG-11   2LHW              
TITLE     TRI-O-GALNAC GLYCOSYLATED MUCIN SEQUENCE BASED ON MUC2 MUCIN          
TITLE    2 GLYCOPROTEIN TANDEM REPEAT                                           
CAVEAT     2LHW    A2G A 11 HAS WRONG CHIRALITY AT ATOM C1                      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: MUC2 MUCIN DOMAIN PEPTIDE;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: SYNTHETIC CONSTRUCT;                            
SOURCE   4 ORGANISM_TAXID: 32630;                                               
SOURCE   5 OTHER_DETAILS: SYNTHESIZED VIA SOLID PHASE PEPTIDE SYNTHESIS         
KEYWDS    GLYCOSYLATION, TN ANTIGEN, SUGAR BINDING PROTEIN                      
EXPDTA    SOLUTION NMR                                                          
NUMMDL    39                                                                    
AUTHOR    A.BORGERT,J.HEIMBURG-MOLINARO,Y.LASANAJAK,T.JU,M.LIU,P.THOMPSON,      
AUTHOR   2 G.RAGUPATHI,G.BARANY,R.CUMMINGS,D.SMITH,D.LIVE                       
REVDAT   4   14-JUN-23 2LHW    1       HETSYN                                   
REVDAT   3   29-JUL-20 2LHW    1       CAVEAT COMPND SOURCE REMARK              
REVDAT   3 2                   1       HETNAM LINK   SITE   ATOM                
REVDAT   2   27-JUN-12 2LHW    1       JRNL                                     
REVDAT   1   04-APR-12 2LHW    0                                                
JRNL        AUTH   A.BORGERT,J.HEIMBURG-MOLINARO,X.SONG,Y.LASANAJAK,T.JU,M.LIU, 
JRNL        AUTH 2 P.THOMPSON,G.RAGUPATHI,G.BARANY,D.F.SMITH,R.D.CUMMINGS,      
JRNL        AUTH 3 D.LIVE                                                       
JRNL        TITL   DECIPHERING STRUCTURAL ELEMENTS OF MUCIN GLYCOPROTEIN        
JRNL        TITL 2 RECOGNITION.                                                 
JRNL        REF    ACS CHEM.BIOL.                V.   7  1031 2012              
JRNL        REFN                   ISSN 1554-8929                               
JRNL        PMID   22444368                                                     
JRNL        DOI    10.1021/CB300076S                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS, XPLOR-NIH                                       
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL. (CNS), SCHWIETERS, KUSZEWSKI,   
REMARK   3                 TJANDRA AND CLORE (XPLOR-NIH)                        
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LHW COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 24-AUG-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102404.                                   
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 MUC2 MUCIN DOMAIN          
REMARK 210  PEPTIDE, 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 2-     
REMARK 210  10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 2-10 MM SUGAR     
REMARK 210  (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE), 90% H2O/10% D2O; 2-10 MM      
REMARK 210  MUC2 MUCIN DOMAIN PEPTIDE, 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-       
REMARK 210  AMINO-GALACTOSE), 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-          
REMARK 210  GALACTOSE), 2-10 MM SUGAR (N-ACETYL-2-DEOXY-2-AMINO-GALACTOSE),     
REMARK 210  100% 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                   : TORSION SPACE SIMULATED            
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 39                                 
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 400                                                                      
REMARK 400 COMPOUND                                                             
REMARK 400 THE MODIFIED SEQUENCE PTTTPLK FRAGMENT WAS CHOSEN BECAUSE IT WAS     
REMARK 400 RELEVANT TO STRUCTURE/FUNCTION ANALYSIS OF POST TRANSLATIONAL        
REMARK 400 GLYCOSYLATION OF MUC2, FOR WHICH IT WAS USED AS A MODEL SUBSTRATE.   
REMARK 400 STUDIES ON IT AND ON O-GALNAC GLYCOSYLATED FORMS HAD BEEN CARRIED    
REMARK 400 OUT USING SEVERAL POLYPEPTIDE GALNAC TRANSFERASE ISOFORMS.           
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 PRO A   6      100.14    -44.60                                   
REMARK 500  3 PRO A   6       36.56    -75.48                                   
REMARK 500  3 LEU A   7       57.40     20.71                                   
REMARK 500  4 PRO A   6       77.31    -44.63                                   
REMARK 500  4 LEU A   7       52.68     19.49                                   
REMARK 500  6 LEU A   7       25.39    -64.43                                   
REMARK 500  7 LEU A   7     -159.25    -63.67                                   
REMARK 500  8 PRO A   6       88.82    -44.57                                   
REMARK 500  8 LEU A   7       89.46     20.24                                   
REMARK 500  9 LEU A   7     -175.94    -63.00                                   
REMARK 500 10 LEU A   7       86.21    -63.40                                   
REMARK 500 11 LEU A   7     -136.25     21.96                                   
REMARK 500 12 PRO A   6     -169.15    -44.34                                   
REMARK 500 12 LEU A   7     -171.94   -173.31                                   
REMARK 500 13 PRO A   6       83.61    -44.68                                   
REMARK 500 13 LEU A   7       14.08    -64.49                                   
REMARK 500 14 PRO A   6       83.88    -44.51                                   
REMARK 500 14 LEU A   7       26.90    -65.12                                   
REMARK 500 15 PRO A   6       83.93    -44.50                                   
REMARK 500 15 LEU A   7       79.05    -64.08                                   
REMARK 500 16 LEU A   7     -174.58    -63.52                                   
REMARK 500 18 LEU A   7       92.24    -63.97                                   
REMARK 500 19 LEU A   7       25.51    -64.42                                   
REMARK 500 21 PRO A   6       91.35    -44.96                                   
REMARK 500 21 LEU A   7       25.94    -64.67                                   
REMARK 500 22 PRO A   6       27.83    -75.54                                   
REMARK 500 22 LEU A   7       80.14     20.43                                   
REMARK 500 24 PRO A   6       45.67    -75.53                                   
REMARK 500 24 LEU A   7       91.52     21.38                                   
REMARK 500 26 PRO A   6      176.80    -44.66                                   
REMARK 500 26 LEU A   7     -176.16    -63.34                                   
REMARK 500 27 LEU A   7       91.18    -63.38                                   
REMARK 500 28 LEU A   7     -171.84    -63.32                                   
REMARK 500 30 LEU A   7       22.88    -64.97                                   
REMARK 500 31 PRO A   6       65.67    -44.58                                   
REMARK 500 31 LEU A   7     -130.53     18.35                                   
REMARK 500 32 PRO A   6      107.40    -44.60                                   
REMARK 500 32 LEU A   7     -170.93    -63.16                                   
REMARK 500 33 LEU A   7       25.45    -64.39                                   
REMARK 500 35 PRO A   6       84.51    -45.77                                   
REMARK 500 35 LEU A   7     -179.78    -64.07                                   
REMARK 500 36 PRO A   6       89.71    -44.49                                   
REMARK 500 37 PRO A   6      105.07    -44.51                                   
REMARK 500 37 LEU A   7       25.38    -64.47                                   
REMARK 500 38 PRO A   6       36.51    -75.52                                   
REMARK 500 38 LEU A   7       90.58     20.59                                   
REMARK 500 39 PRO A   6       69.23    -44.57                                   
REMARK 500 39 LEU A   7       82.51     17.95                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17869   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LHV   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHX   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHY   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LHZ   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI0   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI1   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2LI2   RELATED DB: PDB                                   
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE SEQUENCE PTTTP IS PART OF THE MUC2 MUCIN REPEAT POLYPEPTIDE      
REMARK 999 PTTTPITTTTTVTPTPTPTGTQT.                                             
DBREF  2LHW A    1     9  PDB    2LHW     2LHW             1      9             
SEQRES   1 A    9  ACE PRO THR THR THR PRO LEU LYS NH2                          
MODRES 2LHW THR A    4  THR  GLYCOSYLATION SITE                                 
MODRES 2LHW THR A    5  THR  GLYCOSYLATION SITE                                 
MODRES 2LHW THR A    3  THR  GLYCOSYLATION SITE                                 
HET    ACE  A   1       6                                                       
HET    NH2  A   9       3                                                       
HET    A2G  A  10      28                                                       
HET    A2G  A  11      28                                                       
HET    A2G  A  12      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    3(C8 H15 N O6)                                               
LINK         C   ACE A   1                 N   PRO A   2     1555   1555  1.31  
LINK         OG1 THR A   3                 C1  A2G A  10     1555   1555  1.41  
LINK         OG1 THR A   4                 C1  A2G A  11     1555   1555  1.41  
LINK         OG1 THR A   5                 C1  A2G A  12     1555   1555  1.41  
LINK         C   LYS A   8                 N   NH2 A   9     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     -68.359 -70.311 -34.636  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.073 -71.267 -34.938  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.843 -69.253 -33.650  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -68.334 -69.381 -32.706  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.908 -69.359 -33.502  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.630 -68.270 -34.043  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.164 -70.152 -35.136  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.560 -71.102 -36.109  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.778 -72.556 -35.700  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.764 -72.886 -34.514  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.063 -70.753 -36.107  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.877 -69.626 -35.134  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.257 -69.049 -34.829  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.965 -70.930 -37.093  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.486 -71.612 -35.795  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.756 -70.439 -37.093  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.422 -69.999 -34.225  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.254 -68.862 -35.571  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -66.330 -68.771 -33.786  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.466 -68.204 -35.466  1.00  0.00           H  
ATOM     21  N   THR A   3     -66.980 -73.420 -36.689  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.200 -74.837 -36.420  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.606 -75.692 -37.534  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.313 -75.196 -38.622  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.699 -75.119 -36.301  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.393 -74.235 -37.153  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.160 -74.881 -34.862  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.981 -73.100 -37.615  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.722 -75.094 -35.487  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.901 -76.142 -36.578  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.618 -75.538 -34.197  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.218 -75.083 -34.785  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -68.968 -73.854 -34.588  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.430 -76.980 -37.255  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.870 -77.896 -38.241  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.975 -78.720 -38.895  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.918 -79.150 -38.230  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.860 -78.831 -37.572  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.498 -79.490 -36.500  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.686 -78.019 -37.024  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.682 -77.319 -36.370  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.363 -77.323 -39.003  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.497 -79.550 -38.290  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.988 -77.514 -36.119  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.379 -77.289 -37.759  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -62.860 -78.681 -36.808  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.851 -78.937 -40.200  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.845 -79.712 -40.933  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.427 -81.177 -41.018  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.241 -81.500 -40.956  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.014 -79.145 -42.344  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.795 -78.555 -42.741  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.104 -78.072 -42.345  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.078 -78.570 -40.678  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.791 -79.648 -40.416  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.287 -79.935 -43.026  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.192 -77.649 -43.335  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.845 -77.294 -41.643  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.046 -78.517 -42.059  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.379 -82.058 -41.159  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.124 -83.520 -41.249  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.958 -83.841 -42.182  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.114 -83.857 -43.403  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.436 -84.107 -41.795  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.380 -82.957 -41.996  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.807 -81.756 -41.248  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.934 -83.924 -40.268  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.253 -84.605 -42.737  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.854 -84.802 -41.084  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.462 -82.732 -43.051  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.350 -83.203 -41.595  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.972 -80.846 -41.808  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.235 -81.681 -40.261  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.792 -84.095 -41.598  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.608 -84.417 -42.386  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.815 -85.717 -43.157  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.795 -86.803 -42.578  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.391 -84.553 -41.469  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.351 -83.496 -41.840  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.203 -83.532 -40.830  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.806 -83.788 -43.240  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.727 -84.066 -40.620  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.427 -83.618 -43.089  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.697 -84.414 -40.442  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.960 -85.536 -41.586  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.811 -82.518 -41.827  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.158 -82.591 -40.302  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.271 -83.697 -41.350  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.369 -84.333 -40.125  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -60.756 -84.032 -43.174  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.934 -82.916 -43.865  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -62.343 -84.621 -43.669  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.013 -85.598 -44.465  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.223 -86.771 -45.306  1.00  0.00           C  
ATOM     95  C   LYS A   8     -63.893 -87.444 -45.628  1.00  0.00           C  
ATOM     96  O   LYS A   8     -63.629 -88.553 -45.164  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.919 -86.364 -46.606  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.347 -87.618 -47.371  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -65.845 -87.533 -48.814  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -66.280 -88.783 -49.581  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -65.991 -88.601 -51.032  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.019 -84.706 -44.873  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.852 -87.472 -44.779  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.790 -85.766 -46.377  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.238 -85.789 -47.215  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.926 -88.491 -46.894  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.424 -87.690 -47.371  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -66.261 -86.655 -49.288  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.767 -87.468 -48.817  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.737 -89.640 -49.211  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -67.339 -88.940 -49.441  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -66.766 -88.068 -51.475  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -65.905 -89.533 -51.487  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -65.102 -88.075 -51.146  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.034 -86.835 -46.399  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -62.639 -87.308 -47.162  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -62.774 -85.910 -46.208  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.617 -74.714 -36.632  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.610 -74.776 -37.617  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.070 -73.955 -38.823  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.059 -73.997 -39.873  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.314 -72.510 -38.383  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.864 -71.773 -39.465  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.291 -72.494 -37.206  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.565 -72.944 -37.641  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.774 -73.417 -36.101  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.789 -73.473 -34.958  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.385 -72.195 -34.791  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.349 -74.450 -41.088  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.467 -74.857 -41.403  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.190 -74.510 -42.078  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -70.461 -75.802 -37.920  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.992 -74.370 -39.203  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.151 -73.685 -39.679  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.378 -72.063 -38.081  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.818 -71.761 -39.361  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.376 -71.487 -36.823  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.508 -73.133 -38.581  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.828 -73.049 -35.731  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.554 -74.199 -35.191  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -69.120 -73.571 -42.607  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.360 -75.310 -42.784  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.269 -74.691 -41.543  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.288 -73.759 -34.045  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.154 -71.872 -33.917  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.567 -81.616 -36.750  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.751 -80.849 -36.776  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.694 -81.389 -35.699  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.937 -80.628 -35.693  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.008 -81.287 -34.335  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.822 -81.903 -33.348  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.652 -81.994 -34.392  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.852 -83.387 -34.576  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.835 -81.437 -35.559  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.514 -82.201 -35.675  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.779 -83.592 -35.770  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.113 -81.233 -35.827  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.229 -82.451 -35.962  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.343 -80.332 -35.777  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.224 -80.943 -37.742  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.913 -82.426 -35.907  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.906 -79.654 -35.590  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.861 -80.247 -34.083  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.449 -82.765 -33.152  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.119 -81.826 -33.467  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.410 -83.704 -33.862  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.636 -80.388 -35.397  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.986 -81.874 -36.559  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.254 -79.559 -36.525  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.418 -79.880 -34.799  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.228 -80.920 -35.970  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.909 -82.008 -34.802  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.639 -83.703 -36.183  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.607 -79.249 -44.962  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.082 -79.356 -43.657  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.630 -78.873 -43.685  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.043 -78.972 -42.354  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.593 -77.423 -44.171  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.243 -77.009 -44.323  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.314 -77.317 -45.516  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.584 -78.033 -46.502  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.718 -77.911 -45.391  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.412 -77.888 -46.755  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.819 -77.933 -46.570  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.024 -79.790 -42.112  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.518 -80.505 -42.977  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.535 -79.846 -40.669  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.108 -80.387 -43.337  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.065 -79.490 -44.368  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.405 -78.425 -41.626  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.085 -76.788 -43.448  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.197 -76.422 -45.081  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.386 -76.279 -45.805  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.782 -78.966 -46.398  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.294 -77.337 -44.680  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.146 -76.983 -47.279  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.067 -79.114 -40.079  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.477 -79.631 -40.639  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.713 -80.832 -40.266  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.097 -78.745 -47.332  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.097 -77.091 -46.202  1.00  0.00           H  
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1     -68.283 -70.488 -37.316  1.00  0.00           C  
HETATM    2  O   ACE A   1     -67.750 -71.151 -38.205  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -69.634 -69.816 -37.542  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.491 -68.753 -37.662  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -70.273 -69.999 -36.692  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -70.092 -70.221 -38.432  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.729 -70.325 -36.146  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.416 -70.920 -35.781  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.525 -72.418 -35.504  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.756 -72.970 -34.717  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.989 -70.162 -34.514  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -67.071 -69.166 -34.213  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -68.295 -69.553 -35.040  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -65.697 -70.741 -36.564  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.881 -70.853 -33.690  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.056 -69.646 -34.689  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -67.312 -69.195 -33.159  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -66.747 -68.175 -34.490  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -68.971 -70.162 -34.455  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -68.795 -68.675 -35.415  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.482 -73.067 -36.157  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.682 -74.500 -35.973  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.919 -75.288 -37.034  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.684 -74.796 -38.137  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.173 -74.835 -36.060  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.672 -74.359 -37.290  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.926 -74.146 -34.922  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.065 -72.575 -36.772  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.318 -74.782 -34.997  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.312 -75.903 -35.988  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.778 -74.746 -34.638  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.264 -73.174 -35.250  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.269 -74.031 -34.073  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.535 -76.514 -36.691  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.799 -77.359 -37.622  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.728 -78.384 -38.266  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.628 -78.915 -37.616  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.669 -78.084 -36.888  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.222 -78.806 -35.809  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.670 -77.065 -36.338  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.751 -76.854 -35.799  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.370 -76.740 -38.396  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.162 -78.754 -37.566  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -62.755 -77.568 -36.063  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.090 -76.582 -35.468  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.458 -76.324 -37.094  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.504 -78.656 -39.548  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.327 -79.618 -40.269  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.692 -81.005 -40.228  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.487 -81.142 -40.016  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.495 -79.177 -41.725  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.217 -78.949 -42.277  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.296 -77.874 -41.782  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.772 -78.201 -40.016  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.301 -79.666 -39.805  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.014 -79.942 -42.281  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.648 -77.712 -42.789  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -67.664 -77.050 -41.484  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.140 -77.941 -41.111  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.481 -82.025 -40.426  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.004 -83.434 -40.413  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.245 -83.792 -41.688  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.251 -83.036 -42.659  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.287 -84.272 -40.288  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.437 -83.310 -40.232  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -68.918 -81.947 -40.685  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.381 -83.605 -39.551  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.387 -84.921 -41.147  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.257 -84.859 -39.383  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.226 -83.643 -40.892  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.807 -83.237 -39.222  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.111 -81.800 -41.740  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.361 -81.156 -40.101  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.594 -84.950 -41.677  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.833 -85.399 -42.837  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.757 -85.615 -44.032  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.973 -85.723 -43.878  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -64.104 -86.704 -42.512  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.853 -86.398 -41.687  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.852 -85.623 -42.544  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -63.240 -85.556 -40.469  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.625 -85.513 -40.875  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.102 -84.646 -43.091  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -64.760 -87.351 -41.946  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.816 -87.195 -43.429  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.404 -87.324 -41.358  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.099 -85.750 -43.589  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.856 -85.996 -42.361  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.897 -84.574 -42.289  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.129 -85.968 -40.014  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -63.433 -84.540 -40.781  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -62.432 -85.566 -39.753  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.171 -85.675 -45.223  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.951 -85.878 -46.439  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.310 -87.351 -46.605  1.00  0.00           C  
ATOM     96  O   LYS A   8     -65.431 -88.184 -46.825  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.155 -85.404 -47.656  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.116 -85.090 -48.804  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -66.575 -83.634 -48.702  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -67.956 -83.487 -49.343  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -68.278 -82.041 -49.506  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.197 -85.582 -45.286  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.861 -85.300 -46.371  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.598 -84.515 -47.397  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.472 -86.181 -47.964  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.612 -85.244 -49.748  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.975 -85.740 -48.744  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -66.627 -83.345 -47.662  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -65.871 -82.997 -49.218  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.956 -83.968 -50.310  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -68.698 -83.952 -48.710  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -67.462 -81.469 -49.212  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -69.101 -81.801 -48.917  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -68.494 -81.844 -50.503  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.557 -87.723 -46.513  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -68.117 -87.386 -45.783  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.937 -88.335 -47.179  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.312 -75.991 -37.591  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.148 -75.397 -38.117  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.491 -74.799 -39.484  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.311 -74.178 -40.071  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.603 -73.763 -39.312  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.018 -73.298 -40.589  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.792 -74.404 -38.592  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.370 -75.399 -39.424  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.312 -75.045 -37.288  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.479 -75.763 -36.607  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.678 -75.035 -36.829  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.838 -74.575 -41.248  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.355 -75.476 -41.908  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.624 -73.818 -41.776  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.380 -76.146 -38.240  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.838 -75.586 -40.137  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.862 -73.450 -39.592  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.234 -72.932 -38.730  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.966 -72.340 -40.587  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.529 -73.646 -38.372  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.527 -76.179 -38.889  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.919 -74.284 -36.631  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.580 -76.757 -37.019  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.951 -72.935 -42.303  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.068 -74.454 -42.449  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.991 -73.530 -40.949  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.290 -75.831 -35.546  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.170 -75.016 -36.004  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -63.956 -80.765 -35.886  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.237 -80.197 -36.042  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.174 -80.843 -35.020  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.517 -80.288 -35.150  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.634 -80.589 -33.612  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.426 -81.293 -32.666  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.185 -81.074 -33.526  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.150 -82.487 -33.662  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.366 -80.433 -34.649  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -61.938 -80.983 -34.623  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -61.935 -82.317 -35.109  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.569 -81.075 -35.354  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.482 -82.300 -35.444  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -69.916 -80.375 -35.496  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.604 -80.396 -37.038  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.213 -81.907 -35.198  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.645 -79.319 -35.086  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.673 -79.532 -33.397  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -65.846 -81.874 -32.169  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.768 -80.794 -32.571  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.924 -82.847 -33.221  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.347 -79.362 -34.520  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.306 -80.370 -35.248  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.778 -79.425 -35.992  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.341 -80.210 -34.517  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.583 -80.992 -36.079  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.565 -80.968 -33.609  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.520 -82.873 -34.446  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.646 -79.309 -44.545  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.958 -79.762 -43.401  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.457 -79.716 -43.694  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.705 -80.178 -42.532  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.052 -78.283 -44.046  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.694 -78.265 -44.462  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.938 -77.762 -45.181  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.657 -78.484 -46.370  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.412 -77.945 -44.811  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.295 -77.516 -45.984  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.559 -78.155 -45.884  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.839 -81.180 -42.629  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.617 -81.775 -43.685  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.072 -81.533 -41.359  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.245 -80.780 -43.185  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.241 -80.361 -44.533  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -63.842 -79.742 -41.666  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.168 -77.651 -43.178  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.435 -77.350 -44.590  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.736 -76.713 -45.342  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.319 -77.865 -47.021  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.648 -77.349 -43.941  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.431 -76.445 -45.959  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.190 -80.739 -40.636  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.025 -81.656 -41.592  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.460 -82.454 -40.948  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.821 -77.798 -46.913  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.854 -78.088 -44.972  1.00  0.00           H  
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1     -69.180 -71.554 -33.012  1.00  0.00           C  
HETATM    2  O   ACE A   1     -70.057 -72.218 -33.567  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -69.432 -70.905 -31.655  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -70.489 -70.926 -31.436  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.088 -69.881 -31.677  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.895 -71.448 -30.891  1.00  0.00           H  
ATOM      7  N   PRO A   2     -68.004 -71.373 -33.547  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -67.617 -71.943 -34.865  1.00  0.00           C  
ATOM      9  C   PRO A   2     -68.048 -73.402 -35.006  1.00  0.00           C  
ATOM     10  O   PRO A   2     -68.556 -74.002 -34.059  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.085 -71.823 -34.900  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.664 -71.194 -33.604  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.913 -70.602 -32.954  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -68.040 -71.354 -35.663  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.640 -72.804 -34.998  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.783 -71.195 -35.725  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -65.230 -71.943 -32.958  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.948 -70.409 -33.791  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -66.884 -70.741 -31.882  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -67.015 -69.558 -33.202  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.842 -73.962 -36.193  1.00  0.00           N  
ATOM     22  CA  THR A   3     -68.213 -75.349 -36.447  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.233 -75.997 -37.421  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.490 -75.307 -38.118  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.629 -75.414 -37.024  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -70.100 -74.098 -37.211  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.556 -76.137 -36.045  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.433 -73.434 -36.911  1.00  0.00           H  
ATOM     29  HA  THR A   3     -68.192 -75.894 -35.515  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.615 -75.943 -37.965  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.539 -75.629 -35.093  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.220 -77.155 -35.917  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -71.562 -76.135 -36.436  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.240 -77.325 -37.463  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.347 -78.055 -38.355  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.076 -79.231 -38.997  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.880 -79.904 -38.350  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.134 -78.568 -37.577  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.591 -79.342 -36.488  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.326 -77.386 -37.038  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.854 -77.822 -36.884  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.006 -77.388 -39.132  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.509 -79.164 -38.224  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.208 -76.646 -37.815  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.355 -77.731 -36.716  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.848 -76.946 -36.200  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.790 -79.474 -40.272  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.425 -80.573 -40.992  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.556 -81.825 -40.930  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.376 -81.760 -40.587  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.652 -80.178 -42.453  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.706 -79.192 -42.805  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.057 -79.598 -42.621  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.142 -78.904 -40.737  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.379 -80.785 -40.536  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.543 -81.044 -43.086  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.168 -78.735 -41.982  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.790 -80.344 -42.349  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.205 -79.305 -43.650  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.122 -82.955 -41.256  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -66.401 -84.255 -41.247  1.00  0.00           C  
ATOM     62  C   PRO A   6     -65.462 -84.397 -42.443  1.00  0.00           C  
ATOM     63  O   PRO A   6     -65.308 -85.485 -42.998  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -67.514 -85.313 -41.301  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -68.820 -84.574 -41.334  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -68.515 -83.116 -41.671  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -65.848 -84.365 -40.329  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -67.408 -85.917 -42.191  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -67.472 -85.939 -40.422  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.464 -85.002 -42.090  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.300 -84.629 -40.369  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -68.622 -82.942 -42.732  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.152 -82.453 -41.107  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.839 -83.291 -42.835  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.920 -83.303 -43.966  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.188 -84.509 -44.860  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.298 -85.325 -45.101  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.476 -83.345 -43.466  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.257 -82.236 -42.437  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.437 -82.803 -41.028  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -60.841 -81.677 -42.582  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.000 -82.452 -42.353  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.062 -82.401 -44.543  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.281 -84.305 -43.009  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -61.802 -83.200 -44.298  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.977 -81.447 -42.601  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.530 -83.303 -40.722  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -63.255 -83.510 -41.025  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -62.654 -82.000 -40.340  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -60.133 -82.493 -42.613  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.617 -81.038 -41.741  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.772 -81.106 -43.497  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.419 -84.616 -45.350  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.792 -85.727 -46.217  1.00  0.00           C  
ATOM     95  C   LYS A   8     -67.045 -85.385 -47.017  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.942 -84.712 -46.509  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.045 -86.981 -45.378  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.547 -88.108 -46.283  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -68.062 -88.251 -46.127  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -68.370 -89.127 -44.910  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -69.845 -89.270 -44.761  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.087 -83.935 -45.124  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.982 -85.924 -46.903  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.126 -87.285 -44.900  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.790 -86.767 -44.626  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.311 -87.876 -47.312  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.069 -89.035 -46.004  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.505 -87.275 -45.990  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -68.474 -88.713 -47.012  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.925 -90.102 -45.046  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -67.962 -88.665 -44.022  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -70.194 -89.983 -45.432  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -70.303 -88.356 -44.956  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -70.069 -89.571 -43.792  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.161 -85.813 -48.244  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -66.466 -85.608 -48.902  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.945 -86.340 -48.507  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.062 -73.094 -37.980  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.021 -74.000 -38.274  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.274 -73.486 -39.507  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.191 -74.397 -39.853  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -69.719 -72.092 -39.212  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -69.137 -71.556 -40.392  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -70.852 -71.179 -38.742  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -71.765 -70.970 -39.809  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.581 -71.834 -37.568  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.771 -70.968 -37.150  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.441 -69.597 -37.322  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -69.099 -74.929 -41.067  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.908 -74.692 -41.964  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.949 -75.904 -41.291  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.435 -74.973 -38.488  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.963 -73.425 -40.337  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.517 -74.623 -39.177  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -68.967 -72.160 -38.440  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -68.204 -71.786 -40.395  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -70.443 -70.230 -38.428  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -71.861 -71.800 -40.283  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.902 -71.948 -36.735  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.626 -71.212 -37.762  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.064 -75.357 -41.578  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -68.213 -76.598 -42.075  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -67.756 -76.449 -40.378  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.006 -71.154 -36.112  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.180 -69.167 -37.757  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.074 -81.114 -36.421  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.402 -80.724 -36.692  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.328 -81.480 -35.736  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.716 -81.110 -35.987  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.944 -81.142 -34.295  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.711 -81.935 -33.402  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.456 -81.428 -34.082  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.224 -82.825 -34.186  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.638 -80.695 -35.148  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.157 -81.048 -34.996  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -61.981 -82.444 -35.191  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.598 -82.006 -36.418  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.309 -83.183 -36.631  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.025 -81.505 -36.612  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.657 -80.980 -37.710  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.210 -82.541 -35.895  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.003 -80.186 -35.833  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.139 -80.096 -34.106  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.115 -82.306 -32.747  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.160 -81.085 -33.102  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.000 -83.227 -34.582  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.771 -79.629 -35.041  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.580 -80.506 -35.730  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.019 -80.643 -37.262  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.444 -81.230 -35.655  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.623 -82.286 -37.056  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.823 -80.779 -34.004  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.070 -82.593 -35.454  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.128 -79.791 -44.986  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.693 -79.691 -43.649  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.510 -78.722 -43.603  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.019 -78.594 -42.236  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.957 -77.357 -44.131  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.831 -76.496 -44.224  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.585 -77.523 -45.518  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.586 -77.923 -46.444  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.684 -78.588 -45.464  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.236 -78.828 -46.871  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.311 -79.754 -46.805  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.746 -78.830 -41.939  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -61.912 -79.166 -42.780  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.366 -78.717 -40.466  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.372 -80.660 -43.298  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.717 -79.102 -44.230  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.639 -78.332 -41.524  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.682 -76.929 -43.455  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -64.107 -75.696 -44.677  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.011 -76.582 -45.834  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.190 -77.130 -46.814  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.481 -78.259 -44.813  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.589 -77.895 -47.284  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.174 -78.250 -39.922  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.473 -78.118 -40.370  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.183 -79.703 -40.065  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.455 -79.229 -47.501  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.456 -80.102 -47.688  1.00  0.00           H  
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1     -67.697 -70.541 -34.892  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.397 -71.511 -35.181  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.169 -69.512 -33.868  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.224 -69.649 -33.681  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.997 -68.518 -34.252  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.619 -69.643 -32.948  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.528 -70.342 -35.436  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -65.940 -71.258 -36.449  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.102 -72.725 -36.057  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.369 -73.236 -35.210  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.453 -70.870 -36.501  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.257 -69.754 -35.515  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.638 -69.219 -35.146  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.388 -71.082 -37.413  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -63.841 -71.718 -36.227  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.194 -70.531 -37.492  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.757 -70.129 -34.633  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.672 -68.966 -35.964  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.677 -68.960 -34.096  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.895 -68.370 -35.760  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.068 -73.395 -36.677  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.318 -74.801 -36.385  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.557 -75.694 -37.359  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.686 -75.228 -38.094  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.816 -75.097 -36.481  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.271 -74.705 -37.758  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.573 -74.296 -35.421  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.621 -72.935 -37.343  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.985 -75.015 -35.380  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.991 -76.151 -36.329  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.904 -74.053 -34.608  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.396 -74.884 -35.046  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.951 -73.385 -35.860  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.890 -76.981 -37.359  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.232 -77.931 -38.247  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.246 -78.902 -38.842  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.170 -79.345 -38.158  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.165 -78.713 -37.477  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.772 -79.322 -36.360  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.074 -77.759 -36.988  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.592 -77.297 -36.752  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.755 -77.388 -39.050  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.726 -79.461 -38.119  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.437 -77.206 -36.134  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.816 -77.072 -37.780  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.200 -78.327 -36.705  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.069 -79.228 -40.118  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.977 -80.148 -40.794  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.439 -81.575 -40.731  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.234 -81.791 -40.602  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.151 -79.730 -42.256  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.990 -79.044 -42.670  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.351 -78.793 -42.388  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.316 -78.844 -40.613  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.939 -80.114 -40.305  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.307 -80.604 -42.869  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.256 -79.376 -42.475  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.233 -78.178 -43.268  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.414 -78.161 -41.514  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.311 -82.541 -40.820  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.936 -83.979 -40.763  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.712 -84.285 -41.622  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.832 -84.825 -42.721  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.173 -84.720 -41.296  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.198 -83.676 -41.634  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.754 -82.368 -40.984  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.755 -84.274 -39.743  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.913 -85.285 -42.179  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.564 -85.380 -40.535  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.255 -83.555 -42.708  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.161 -83.965 -41.244  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.968 -81.530 -41.634  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.226 -82.240 -40.024  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.535 -83.934 -41.113  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.295 -84.177 -41.841  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.578 -84.390 -43.325  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.152 -85.384 -43.912  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.589 -85.410 -41.273  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.137 -85.060 -40.944  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.446 -84.515 -42.196  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.106 -83.998 -39.844  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.501 -83.506 -40.232  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.648 -83.321 -41.727  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -64.095 -85.732 -40.375  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.609 -86.205 -42.004  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -61.621 -85.946 -40.606  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.361 -83.441 -42.121  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.030 -84.769 -43.068  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.462 -84.950 -42.281  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.682 -83.085 -40.235  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.503 -84.350 -39.019  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.113 -83.808 -39.498  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.301 -83.448 -43.925  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.635 -83.543 -45.341  1.00  0.00           C  
ATOM     95  C   LYS A   8     -64.455 -83.103 -46.201  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.143 -83.744 -47.205  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.849 -82.665 -45.651  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.836 -83.448 -46.520  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -68.560 -84.486 -45.661  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -68.575 -85.831 -46.390  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -69.066 -85.635 -47.783  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.614 -82.678 -43.406  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.877 -84.569 -45.576  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -67.330 -82.378 -44.727  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.529 -81.781 -46.180  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -68.558 -82.765 -46.946  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.301 -83.948 -47.311  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.048 -84.594 -44.717  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -69.576 -84.164 -45.485  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.575 -86.238 -46.415  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -69.230 -86.515 -45.871  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -69.858 -84.962 -47.781  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -69.386 -86.547 -48.169  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -68.297 -85.259 -48.373  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.775 -82.041 -45.864  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -63.188 -82.062 -45.079  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.842 -81.225 -46.403  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -70.818 -76.436 -37.991  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.687 -75.800 -38.543  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.060 -75.280 -39.932  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.915 -74.618 -40.544  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.228 -74.300 -39.803  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.665 -73.910 -41.097  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.380 -74.974 -39.057  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.902 -76.033 -39.848  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.870 -75.535 -37.728  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.996 -76.288 -37.018  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.241 -75.680 -37.328  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.451 -75.004 -41.729  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.948 -75.926 -42.375  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.215 -74.270 -42.239  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -68.879 -76.511 -38.635  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.363 -76.111 -40.552  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.479 -73.876 -40.076  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.906 -73.427 -39.254  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.536 -73.515 -41.009  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.159 -74.251 -38.866  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.607 -76.862 -39.465  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.520 -74.727 -37.101  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.005 -77.316 -37.348  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.519 -73.380 -42.771  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.662 -74.916 -42.905  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.590 -73.994 -41.403  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.835 -76.253 -35.950  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.888 -75.986 -36.689  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.666 -81.378 -36.405  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.908 -80.718 -36.513  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.822 -81.234 -35.401  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.124 -80.583 -35.478  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.173 -80.953 -34.045  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.952 -81.543 -33.014  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.763 -81.547 -34.023  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.846 -82.964 -34.081  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.973 -81.032 -35.227  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.592 -81.692 -35.259  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.719 -83.035 -35.703  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.239 -81.289 -35.635  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.247 -82.517 -35.722  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.544 -80.499 -35.630  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.355 -80.936 -37.472  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.953 -82.300 -35.516  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.178 -79.606 -35.414  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.116 -79.886 -33.888  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.630 -82.436 -32.874  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.262 -81.254 -33.112  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.687 -83.195 -34.481  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.863 -79.960 -35.159  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.949 -81.148 -35.936  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.357 -79.494 -35.979  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.939 -80.463 -34.625  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.257 -80.979 -36.282  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.164 -81.679 -34.267  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.558 -83.051 -36.649  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.609 -79.896 -44.809  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.152 -79.840 -43.477  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.754 -79.218 -43.476  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.237 -79.147 -42.114  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.829 -77.815 -44.085  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.520 -77.281 -44.207  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.480 -77.894 -45.468  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.629 -78.611 -46.350  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.825 -78.615 -45.358  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.438 -78.775 -46.751  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.849 -78.634 -46.666  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.167 -79.846 -41.749  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.555 -80.585 -42.519  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.764 -79.739 -40.282  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.095 -80.840 -43.070  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.094 -79.828 -44.074  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.685 -78.573 -41.459  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.421 -77.178 -43.444  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.591 -76.324 -44.224  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.636 -76.896 -45.849  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.021 -79.131 -45.820  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.493 -78.047 -44.729  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.040 -78.018 -47.410  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.255 -78.888 -39.834  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.693 -79.614 -40.211  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.056 -80.640 -39.762  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.198 -79.753 -47.140  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.042 -77.722 -46.437  1.00  0.00           H  
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1     -68.287 -70.446 -33.695  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.140 -71.300 -33.940  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.434 -69.512 -32.498  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.745 -69.810 -31.722  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.446 -69.566 -32.122  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.217 -68.499 -32.803  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.224 -70.295 -34.436  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.946 -71.131 -35.634  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.208 -72.612 -35.372  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.379 -73.028 -34.226  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.459 -70.886 -35.938  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.952 -69.927 -34.901  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.167 -69.310 -34.212  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.540 -70.793 -36.467  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.913 -71.817 -35.880  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.349 -70.453 -36.920  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.346 -70.456 -34.179  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.370 -69.150 -35.372  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.979 -69.181 -33.155  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.430 -68.369 -34.672  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.236 -73.401 -36.441  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.478 -74.833 -36.314  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.697 -75.605 -37.373  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.865 -75.037 -38.080  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.972 -75.127 -36.464  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.639 -73.924 -36.778  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.529 -75.671 -35.147  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.093 -73.014 -37.329  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.156 -75.158 -35.336  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.125 -75.854 -37.247  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.594 -75.826 -35.244  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.338 -74.961 -34.356  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.048 -76.610 -34.913  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.972 -76.901 -37.477  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.288 -77.740 -38.455  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.270 -78.707 -39.110  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.161 -79.245 -38.451  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.169 -78.531 -37.773  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.721 -79.258 -36.698  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.112 -77.569 -37.229  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.644 -77.300 -36.886  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.856 -77.110 -39.217  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.712 -79.203 -38.484  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.949 -76.773 -37.940  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.187 -78.104 -37.069  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.454 -77.152 -36.293  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.102 -78.923 -40.411  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.979 -79.827 -41.145  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.381 -81.228 -41.198  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.162 -81.398 -41.159  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.193 -79.306 -42.569  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.963 -78.814 -43.057  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.212 -78.166 -42.557  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.375 -78.467 -40.884  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.934 -79.871 -40.644  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.553 -80.104 -43.199  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.206 -78.573 -42.441  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.152 -77.621 -43.487  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.997 -77.500 -41.734  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.217 -82.227 -41.286  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.781 -83.648 -41.341  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.609 -83.849 -42.298  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.679 -83.479 -43.469  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.022 -84.411 -41.832  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.108 -83.397 -42.039  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.673 -82.110 -41.342  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.517 -83.992 -40.355  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.800 -84.913 -42.763  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.330 -85.130 -41.088  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.245 -83.218 -43.096  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.029 -83.751 -41.602  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.966 -81.246 -41.924  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.083 -82.057 -40.346  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.531 -84.437 -41.788  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.349 -84.684 -42.606  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.674 -85.649 -43.741  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.894 -86.839 -43.513  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.229 -85.267 -41.743  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -61.938 -84.482 -41.982  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -60.808 -85.090 -41.150  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.570 -84.548 -43.466  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.531 -84.711 -40.847  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.013 -83.748 -43.028  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.505 -85.199 -40.701  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.072 -86.302 -42.007  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.085 -83.452 -41.691  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -60.382 -85.928 -41.681  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.200 -85.426 -40.201  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.045 -84.345 -40.981  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -62.086 -85.376 -43.928  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.503 -84.687 -43.566  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.860 -83.627 -43.950  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.704 -85.130 -44.964  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.005 -85.955 -46.128  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.499 -86.253 -46.202  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.152 -86.423 -45.173  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.224 -87.269 -46.051  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -63.809 -87.700 -47.459  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.299 -89.142 -47.423  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -62.945 -89.594 -48.841  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -64.119 -90.279 -49.452  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.521 -84.175 -45.086  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.708 -85.426 -47.020  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.342 -87.129 -45.442  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.848 -88.033 -45.613  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.661 -87.635 -48.121  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -63.024 -87.052 -47.817  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.420 -89.197 -46.797  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.068 -89.786 -47.023  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -62.680 -88.733 -49.437  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -62.110 -90.277 -48.802  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -63.790 -90.974 -50.151  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -64.725 -89.575 -49.919  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -64.661 -90.767 -48.710  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.083 -86.326 -47.368  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.201 -85.518 -47.908  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.394 -87.192 -47.706  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.903 -73.812 -36.224  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.960 -74.137 -37.220  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.211 -73.235 -38.430  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.260 -73.540 -39.491  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.070 -71.772 -38.002  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.428 -70.925 -39.083  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.993 -71.497 -36.813  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.346 -71.610 -37.228  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.713 -72.515 -35.704  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.693 -72.302 -34.549  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.080 -70.936 -34.502  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.673 -73.910 -40.699  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.864 -74.017 -40.996  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.583 -74.262 -41.706  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.082 -75.170 -37.515  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.214 -73.402 -38.794  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.299 -73.473 -39.311  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.047 -71.578 -37.716  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.802 -71.075 -39.796  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -71.812 -70.501 -36.439  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.435 -71.160 -38.071  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.700 -72.400 -35.350  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.567 -72.918 -34.698  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -69.334 -73.386 -42.286  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.939 -75.041 -42.364  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.705 -74.607 -41.180  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.217 -72.573 -33.618  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.955 -70.888 -34.111  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.523 -81.241 -36.979  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.799 -80.640 -36.964  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.623 -81.295 -35.855  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.957 -80.709 -35.807  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.911 -81.096 -34.516  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.601 -81.810 -33.501  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.476 -81.616 -34.619  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.493 -83.023 -34.796  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.781 -80.960 -35.813  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.375 -81.540 -35.976  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.447 -82.958 -35.991  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.045 -81.466 -35.898  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.002 -82.690 -36.027  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.381 -80.731 -35.868  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.288 -80.802 -37.914  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.709 -82.353 -36.056  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.052 -79.739 -35.706  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.897 -80.044 -34.270  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.323 -81.462 -32.651  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.940 -81.373 -33.713  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.963 -83.215 -35.611  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.719 -79.893 -35.659  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.945 -81.192 -36.903  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.392 -79.971 -36.635  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.516 -80.268 -34.901  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.182 -81.433 -36.046  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.756 -81.221 -35.150  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.333 -83.208 -36.263  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.846 -79.600 -45.251  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.335 -79.713 -43.942  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.842 -79.382 -43.981  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.269 -79.492 -42.644  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.658 -77.961 -44.516  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.273 -77.691 -44.678  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.363 -77.830 -45.868  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.709 -78.649 -46.825  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.821 -78.273 -45.727  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.508 -78.229 -47.094  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.624 -79.107 -47.090  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.219 -80.274 -42.410  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.672 -80.942 -43.287  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.752 -80.356 -40.960  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.466 -80.725 -43.586  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.342 -80.076 -44.639  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.661 -78.980 -41.908  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.082 -77.254 -43.818  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.786 -78.486 -44.442  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.330 -76.800 -46.193  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.005 -78.381 -47.697  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.335 -77.620 -45.039  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.841 -77.222 -47.296  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.585 -80.158 -40.302  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.977 -79.623 -40.789  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.364 -81.343 -40.763  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.809 -78.536 -47.857  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.101 -78.978 -46.268  1.00  0.00           H  
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1     -68.011 -70.410 -34.590  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.497 -71.510 -34.324  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.963 -69.302 -33.543  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -68.604 -69.562 -32.714  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -68.303 -68.376 -33.984  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.950 -69.183 -33.190  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.517 -70.136 -35.766  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -67.494 -71.116 -36.885  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.041 -72.499 -36.424  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.022 -72.635 -35.746  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.499 -70.524 -37.895  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.993 -69.238 -37.310  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.923 -68.860 -36.159  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -68.469 -71.180 -37.339  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.678 -71.210 -38.048  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.996 -70.328 -38.833  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.985 -69.374 -36.942  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -66.012 -68.461 -38.058  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -66.359 -68.431 -35.341  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -67.689 -68.178 -36.495  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.803 -73.522 -36.798  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.470 -74.889 -36.418  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.656 -75.568 -37.516  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.187 -74.914 -38.447  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.751 -75.688 -36.162  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.860 -74.865 -36.452  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -68.817 -76.106 -34.693  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.603 -73.353 -37.338  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.885 -74.869 -35.511  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.763 -76.567 -36.788  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.726 -76.660 -34.517  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -68.804 -75.225 -34.067  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -67.965 -76.727 -34.457  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.494 -76.881 -37.399  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.734 -77.637 -38.388  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.673 -78.347 -39.357  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.758 -78.787 -38.977  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.846 -78.668 -37.687  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.658 -79.475 -36.862  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.811 -77.956 -36.816  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.892 -77.350 -36.636  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.106 -76.957 -38.942  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.341 -79.276 -38.422  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.003 -78.634 -36.588  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.277 -77.629 -35.898  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.423 -77.099 -37.346  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.248 -78.456 -40.612  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.061 -79.115 -41.629  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.688 -80.589 -41.740  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.553 -80.978 -41.459  1.00  0.00           O  
ATOM     51  CB  THR A   5     -66.858 -78.431 -42.982  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -65.495 -78.094 -43.118  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -67.693 -77.151 -43.046  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.375 -78.088 -40.858  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.101 -79.037 -41.351  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.160 -79.097 -43.777  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -67.378 -76.558 -43.893  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -67.553 -76.584 -42.138  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.736 -77.406 -43.155  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.620 -81.408 -42.144  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.404 -82.872 -42.297  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.082 -83.185 -42.992  1.00  0.00           C  
ATOM     63  O   PRO A   6     -65.851 -82.766 -44.126  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.593 -83.350 -43.146  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.432 -82.141 -43.443  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -68.985 -81.027 -42.500  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.438 -83.353 -41.333  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.235 -83.790 -44.066  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.175 -84.071 -42.593  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.285 -81.839 -44.471  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.473 -82.365 -43.272  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -68.997 -80.072 -43.009  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.608 -81.000 -41.620  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.218 -83.925 -42.304  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.922 -84.289 -42.866  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.100 -85.183 -44.088  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.212 -85.963 -44.433  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.084 -85.019 -41.815  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.629 -84.025 -40.744  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.843 -83.531 -39.956  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.652 -84.717 -39.792  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.455 -84.232 -41.404  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.404 -83.389 -43.162  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.679 -85.796 -41.357  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.217 -85.458 -42.286  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.141 -83.185 -41.217  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -64.306 -82.711 -40.486  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -63.527 -83.196 -38.980  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -64.555 -84.337 -39.849  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -62.182 -85.449 -39.200  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.204 -83.982 -39.138  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.878 -85.208 -40.363  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.252 -85.064 -44.740  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.535 -85.866 -45.924  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.651 -85.232 -46.747  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.181 -84.186 -46.375  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.945 -87.281 -45.509  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.101 -87.206 -44.509  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -67.461 -88.615 -44.036  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -68.983 -88.761 -43.981  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -69.334 -90.046 -43.312  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.923 -84.425 -44.420  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.643 -85.926 -46.528  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.261 -87.834 -46.383  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.107 -87.780 -45.050  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.803 -86.606 -43.660  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.960 -86.756 -44.983  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -67.055 -89.340 -44.727  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -67.050 -88.783 -43.053  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -69.404 -87.938 -43.423  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -69.382 -88.757 -44.984  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -68.799 -90.823 -43.748  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -70.354 -90.224 -43.418  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -69.095 -89.988 -42.301  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.040 -85.806 -47.853  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -66.384 -86.240 -48.438  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.991 -85.813 -48.094  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.900 -75.371 -35.437  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.062 -75.595 -36.550  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.802 -75.132 -37.806  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.973 -75.351 -38.986  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -72.141 -73.646 -37.670  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.939 -73.240 -38.772  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.914 -73.417 -36.369  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -74.179 -74.057 -36.451  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.122 -73.999 -35.197  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.929 -73.853 -33.905  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.028 -72.983 -34.131  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -71.332 -76.219 -39.926  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -72.367 -76.882 -39.865  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -70.414 -76.314 -41.141  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -70.842 -76.648 -36.634  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.717 -75.696 -37.907  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -70.137 -74.850 -39.087  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.229 -73.068 -37.653  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -73.284 -72.364 -38.581  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.055 -72.357 -36.216  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.708 -73.763 -35.706  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.179 -73.481 -35.099  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.293 -74.821 -33.597  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -70.804 -75.696 -41.935  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -70.363 -77.340 -41.473  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -69.425 -75.973 -40.871  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.298 -73.442 -33.132  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.715 -72.080 -34.042  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.643 -81.536 -37.273  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.826 -80.776 -37.377  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.916 -81.476 -36.562  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.165 -80.728 -36.646  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.462 -81.582 -35.105  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.408 -82.343 -34.369  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.097 -82.270 -35.044  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.227 -83.620 -35.467  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.117 -81.540 -35.965  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.776 -82.275 -35.977  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.899 -83.474 -36.728  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.286 -81.305 -37.065  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.345 -82.488 -37.404  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.511 -80.404 -37.163  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.135 -80.722 -38.411  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -67.072 -82.469 -36.958  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.177 -79.782 -36.389  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.386 -80.593 -34.679  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.051 -81.737 -33.994  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.725 -82.245 -34.030  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.907 -84.034 -34.930  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.975 -80.528 -35.617  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.023 -81.644 -36.428  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.204 -79.408 -37.448  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -71.008 -80.367 -36.203  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.190 -80.798 -37.904  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.485 -82.513 -34.964  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.284 -83.429 -37.464  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -65.010 -78.709 -45.316  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -64.798 -78.992 -43.951  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -63.302 -78.851 -43.660  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.035 -79.142 -42.257  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -62.857 -77.427 -43.997  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -61.448 -77.324 -43.853  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -63.248 -77.098 -45.440  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -62.503 -77.915 -46.330  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -64.742 -77.363 -45.636  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -65.121 -77.120 -47.098  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -66.480 -76.711 -47.174  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.192 -80.108 -41.904  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -61.594 -80.807 -42.721  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.007 -80.325 -40.406  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.108 -80.004 -43.737  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -62.754 -79.549 -44.277  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -63.484 -78.617 -41.562  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -63.339 -76.732 -43.327  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -61.266 -76.658 -43.186  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -63.036 -76.059 -45.642  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.068 -78.635 -46.616  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -65.316 -76.706 -44.998  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -64.489 -76.347 -47.511  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.277 -79.425 -39.875  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -60.974 -80.566 -40.202  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.637 -81.139 -40.079  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -64.988 -78.032 -47.661  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -67.019 -77.497 -47.285  1.00  0.00           H  
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1     -65.654 -70.475 -33.427  1.00  0.00           C  
HETATM    2  O   ACE A   1     -66.517 -71.222 -32.967  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -64.679 -69.745 -32.509  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -65.033 -69.802 -31.490  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.608 -68.710 -32.809  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -63.705 -70.208 -32.577  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.528 -70.268 -34.709  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.407 -70.908 -35.724  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.617 -72.395 -35.443  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.951 -72.973 -34.584  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.667 -70.706 -37.057  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.400 -69.964 -36.746  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.532 -69.399 -35.333  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.357 -70.402 -35.763  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.437 -71.665 -37.499  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.275 -70.123 -37.732  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.558 -70.640 -36.798  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.267 -69.155 -37.448  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -63.587 -69.461 -34.811  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.888 -68.381 -35.361  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.547 -73.004 -36.170  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.836 -74.421 -35.989  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.023 -75.264 -36.968  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.139 -74.753 -37.656  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.328 -74.682 -36.207  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.686 -74.211 -37.487  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.145 -73.928 -35.156  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.046 -72.492 -36.840  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.575 -74.707 -34.981  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.529 -75.740 -36.127  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -71.148 -74.325 -35.128  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.179 -72.880 -35.412  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.682 -74.047 -34.187  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.329 -76.556 -37.025  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.621 -77.459 -37.925  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.593 -78.436 -38.577  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.793 -78.410 -38.302  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.554 -78.238 -37.151  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -66.178 -78.912 -36.080  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.514 -77.270 -36.586  1.00  0.00           C  
ATOM     41  H   THR A   4     -68.044 -76.907 -36.454  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.137 -76.879 -38.696  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.070 -78.944 -37.806  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.282 -76.518 -37.326  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.616 -77.815 -36.334  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.907 -76.795 -35.700  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.068 -79.297 -39.443  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.899 -80.280 -40.128  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.126 -81.577 -40.347  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.896 -81.593 -40.311  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.362 -79.725 -41.476  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.275 -79.066 -42.087  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.493 -78.717 -41.262  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.105 -79.269 -39.624  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.767 -80.489 -39.521  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.711 -80.531 -42.103  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.341 -79.217 -40.819  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.781 -78.292 -42.211  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.154 -77.931 -40.603  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.827 -82.653 -40.572  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.212 -83.988 -40.808  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.616 -84.102 -42.208  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.335 -84.045 -43.206  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.370 -84.983 -40.625  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.591 -84.176 -40.290  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.287 -82.719 -40.626  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.454 -84.181 -40.066  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.529 -85.533 -41.540  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.148 -85.662 -39.817  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.431 -84.524 -40.876  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.814 -84.265 -39.238  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.645 -82.475 -41.617  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.718 -82.059 -39.890  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.299 -84.264 -42.273  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.616 -84.386 -43.557  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.074 -85.642 -44.290  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.144 -86.183 -44.006  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.103 -84.443 -43.340  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.672 -83.283 -42.441  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.334 -83.815 -41.047  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.436 -82.607 -43.040  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.777 -84.303 -41.445  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.850 -83.522 -44.161  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.842 -85.379 -42.869  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.600 -84.364 -44.291  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.477 -82.566 -42.368  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.229 -82.986 -40.362  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.409 -84.369 -41.087  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.129 -84.462 -40.707  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.125 -81.793 -42.401  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.675 -82.223 -44.021  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.635 -83.328 -43.121  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.259 -86.101 -45.233  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.591 -87.295 -46.002  1.00  0.00           C  
ATOM     95  C   LYS A   8     -63.340 -87.883 -46.646  1.00  0.00           C  
ATOM     96  O   LYS A   8     -62.308 -87.216 -46.724  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.611 -86.950 -47.089  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.402 -85.505 -47.546  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -65.931 -85.339 -48.972  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -66.350 -83.885 -49.195  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -67.744 -83.689 -48.705  1.00  0.00           N  
ATOM    102  H   LYS A   8     -63.420 -85.629 -45.417  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.023 -88.030 -45.339  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.482 -87.618 -47.929  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.610 -87.058 -46.692  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.933 -84.837 -46.884  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -64.348 -85.270 -47.526  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -65.156 -85.604 -49.677  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -66.784 -85.983 -49.117  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.683 -83.231 -48.654  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.303 -83.654 -50.249  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -68.381 -84.345 -49.199  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -68.042 -82.709 -48.892  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -67.782 -83.875 -47.684  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.369 -89.101 -47.114  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -63.217 -89.861 -46.514  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.527 -89.255 -48.069  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.498 -75.600 -37.975  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.180 -75.236 -38.321  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.188 -74.719 -39.760  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.840 -74.336 -40.163  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.129 -73.517 -39.856  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.242 -73.112 -41.213  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.509 -73.905 -39.324  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.094 -74.873 -40.182  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.366 -74.490 -37.917  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.732 -74.962 -37.412  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.757 -74.316 -38.151  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.202 -74.985 -41.132  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.696 -75.933 -41.742  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -66.790 -74.503 -41.447  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.535 -76.099 -38.255  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.544 -75.501 -40.414  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.397 -73.588 -39.713  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.732 -72.701 -39.270  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.854 -73.798 -41.761  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.140 -73.029 -39.286  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.784 -75.325 -39.691  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.970 -73.740 -37.248  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.814 -76.030 -37.541  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -66.833 -73.728 -42.199  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.202 -75.330 -41.818  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.334 -74.111 -40.551  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.832 -74.716 -36.365  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.571 -74.376 -37.644  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.880 -80.852 -36.041  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -66.166 -80.313 -36.245  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -67.112 -80.924 -35.209  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.459 -80.395 -35.386  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.599 -80.598 -33.805  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.395 -81.271 -32.842  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.144 -81.054 -33.674  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.084 -82.471 -33.744  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.316 -80.452 -34.810  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.880 -80.974 -34.736  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.820 -82.277 -35.295  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.498 -81.205 -35.564  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.393 -82.431 -35.593  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.868 -80.537 -35.627  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.514 -80.566 -37.236  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -67.133 -81.996 -35.337  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.601 -79.425 -35.372  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.657 -79.533 -33.639  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.752 -82.062 -33.252  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.747 -80.723 -32.726  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.773 -82.825 -33.176  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.318 -79.375 -34.732  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.229 -80.313 -35.289  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.746 -79.490 -35.859  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -71.361 -80.640 -34.672  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.464 -81.010 -36.393  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.564 -81.010 -33.704  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.648 -82.723 -35.099  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.459 -79.838 -44.285  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.677 -79.831 -43.111  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.312 -79.218 -43.443  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.482 -79.169 -42.246  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.504 -77.806 -44.006  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -64.255 -77.306 -44.461  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.488 -77.849 -45.176  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.911 -78.570 -46.255  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.777 -78.541 -44.732  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.738 -78.653 -45.918  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -70.074 -78.723 -45.441  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.278 -79.734 -42.221  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.795 -80.322 -43.188  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.537 -79.680 -40.889  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.533 -80.844 -42.766  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.823 -79.830 -44.187  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.815 -78.713 -41.446  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.890 -77.158 -43.235  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -64.122 -77.613 -45.361  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.713 -76.841 -45.496  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.651 -79.434 -45.928  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.242 -77.975 -43.940  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -68.628 -77.787 -46.554  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.028 -78.977 -40.232  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.518 -79.365 -41.057  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.541 -80.660 -40.436  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.510 -79.545 -46.482  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -70.043 -78.929 -44.504  1.00  0.00           H  
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1     -67.886 -70.265 -34.079  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.961 -70.424 -34.656  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.806 -69.485 -32.772  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.360 -68.518 -32.955  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.201 -70.031 -32.062  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.799 -69.353 -32.369  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.769 -70.751 -34.549  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.693 -71.533 -35.812  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.218 -72.955 -35.636  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.535 -73.376 -34.524  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.197 -71.545 -36.166  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.486 -70.769 -35.096  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.454 -70.606 -33.926  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.240 -71.029 -36.592  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.833 -72.562 -36.190  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.040 -71.073 -37.125  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.605 -71.308 -34.776  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.206 -69.796 -35.471  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.292 -71.380 -33.189  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.355 -69.627 -33.483  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.309 -73.688 -36.741  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.799 -75.061 -36.696  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.093 -75.915 -37.745  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.382 -75.396 -38.606  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.309 -75.086 -36.945  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.742 -73.771 -37.220  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.032 -75.593 -35.698  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.043 -73.299 -37.600  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.601 -75.472 -35.718  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.530 -75.735 -37.778  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.859 -74.911 -34.878  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.656 -76.571 -35.436  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -71.091 -75.656 -35.896  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.296 -77.226 -37.667  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.674 -78.142 -38.615  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.661 -79.225 -39.041  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.840 -79.176 -38.691  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.442 -78.793 -37.982  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.832 -79.418 -36.778  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.394 -77.725 -37.668  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.873 -77.583 -36.961  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.364 -77.588 -39.487  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.022 -79.520 -38.660  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.360 -77.007 -38.473  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.426 -78.191 -37.559  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.657 -77.222 -36.748  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.170 -80.201 -39.798  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.019 -81.291 -40.266  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.225 -82.591 -40.349  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.004 -82.577 -40.495  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.592 -80.952 -41.644  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.681 -80.111 -42.316  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.922 -80.213 -41.485  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.222 -80.189 -40.046  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.835 -81.423 -39.572  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.750 -81.859 -42.206  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.626 -80.847 -40.967  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -70.313 -79.964 -42.461  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.765 -79.308 -40.917  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.900 -83.704 -40.257  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.261 -85.047 -40.316  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.228 -85.139 -41.436  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.550 -85.528 -42.560  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.427 -86.016 -40.568  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.677 -85.189 -40.644  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.348 -83.806 -40.087  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.802 -85.279 -39.369  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.273 -86.543 -41.498  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.505 -86.719 -39.753  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.998 -85.106 -41.674  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.456 -85.642 -40.051  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.856 -83.038 -40.653  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.607 -83.745 -39.041  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.988 -84.781 -41.122  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.917 -84.825 -42.111  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.492 -84.822 -43.524  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.753 -85.877 -44.101  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.069 -86.081 -41.906  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -61.768 -85.710 -41.193  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -60.913 -84.836 -42.112  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.094 -84.935 -39.914  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.790 -84.480 -40.211  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.288 -83.956 -41.986  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.619 -86.792 -41.307  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.838 -86.521 -42.865  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -61.225 -86.609 -40.944  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -59.936 -85.282 -42.226  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.811 -83.852 -41.680  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.389 -84.757 -43.079  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -63.124 -85.108 -39.640  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.938 -83.879 -40.082  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.449 -85.271 -39.116  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.686 -83.628 -44.075  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.231 -83.499 -45.422  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.403 -84.456 -45.620  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.203 -85.621 -45.961  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.144 -83.799 -46.456  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -64.772 -83.880 -47.848  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.707 -83.590 -48.908  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -63.656 -82.086 -49.180  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -62.309 -81.721 -49.705  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.460 -82.820 -43.568  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.578 -82.486 -45.564  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.404 -83.012 -46.439  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -63.674 -84.741 -46.221  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.175 -84.870 -48.004  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -65.565 -83.152 -47.929  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.743 -83.925 -48.549  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -63.954 -84.111 -49.820  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -64.408 -81.826 -49.911  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -63.843 -81.546 -48.264  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.037 -80.785 -49.344  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -62.337 -81.698 -50.745  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -61.612 -82.427 -49.392  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.621 -84.030 -45.427  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.808 -83.068 -45.418  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -68.348 -84.672 -45.288  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.786 -72.730 -37.649  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.886 -73.740 -38.044  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.437 -73.446 -39.476  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.510 -74.474 -39.933  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -69.762 -72.073 -39.520  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -69.469 -71.733 -40.868  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -70.700 -71.020 -38.923  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -71.828 -70.858 -39.770  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.167 -71.469 -37.534  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.188 -70.470 -36.986  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.028 -69.222 -37.643  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -69.788 -75.227 -40.992  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -70.825 -75.110 -41.645  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -68.755 -76.290 -41.352  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.380 -74.699 -38.017  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.301 -73.435 -40.123  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.668 -74.612 -39.452  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -68.845 -72.103 -38.951  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.269 -71.379 -41.264  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -70.178 -70.078 -38.838  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.030 -69.921 -39.819  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.321 -71.528 -36.866  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.186 -70.844 -37.161  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.016 -75.864 -42.014  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.245 -77.118 -41.844  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.272 -76.642 -40.452  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.032 -70.342 -35.925  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -72.453 -69.282 -38.501  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.488 -81.321 -36.916  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.806 -80.825 -36.866  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.485 -81.395 -35.619  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.858 -80.912 -35.529  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.695 -80.971 -34.380  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.242 -81.601 -33.230  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.231 -81.385 -34.541  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.138 -82.802 -34.544  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.688 -80.836 -35.862  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.252 -81.321 -36.072  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.234 -82.740 -36.119  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.878 -81.757 -35.434  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.737 -82.980 -35.416  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.261 -81.130 -35.291  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.350 -81.144 -37.744  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.493 -82.473 -35.682  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.030 -79.947 -35.538  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.753 -79.898 -34.265  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.698 -80.932 -32.714  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.651 -80.989 -33.721  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.087 -83.095 -35.458  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.709 -79.756 -35.843  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.870 -80.924 -37.001  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.415 -80.412 -36.084  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.332 -80.630 -34.335  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.015 -81.900 -35.352  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.633 -80.979 -35.254  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.294 -83.067 -35.218  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.693 -81.022 -44.466  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.936 -80.798 -43.298  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.727 -79.937 -43.670  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.909 -79.684 -42.490  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -66.217 -78.614 -44.264  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -65.105 -77.864 -44.730  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -67.164 -78.900 -45.431  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -66.441 -79.510 -46.489  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -68.279 -79.840 -44.965  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -69.179 -80.200 -46.148  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -70.440 -80.641 -45.666  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.621 -80.012 -42.462  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.045 -80.542 -43.412  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.878 -79.714 -41.165  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.592 -81.741 -42.900  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -65.134 -80.458 -44.406  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.315 -79.264 -41.702  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -66.739 -78.050 -43.505  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -64.949 -77.148 -44.110  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -67.597 -77.974 -45.778  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -67.044 -79.635 -47.227  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.863 -79.358 -44.195  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -69.317 -79.330 -46.773  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.471 -79.049 -40.555  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.932 -79.247 -41.391  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.706 -80.635 -40.628  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.717 -80.988 -46.725  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -70.293 -81.417 -45.119  1.00  0.00           H  
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1     -68.125 -69.822 -34.212  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.993 -70.666 -34.440  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.356 -68.717 -33.187  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.404 -68.677 -32.931  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -68.051 -67.769 -33.605  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.776 -68.923 -32.300  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.975 -69.828 -34.829  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.608 -70.842 -35.854  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.989 -72.256 -35.420  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.276 -72.500 -34.249  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.084 -70.708 -36.000  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.646 -69.630 -35.053  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.894 -68.866 -34.616  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.080 -70.605 -36.794  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.606 -71.643 -35.743  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.834 -70.429 -37.011  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.162 -70.072 -34.192  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.967 -68.956 -35.551  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.825 -68.592 -33.572  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.044 -67.993 -35.231  1.00  0.00           H  
ATOM     21  N   THR A   3     -66.987 -73.182 -36.373  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.334 -74.567 -36.078  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.531 -75.519 -36.959  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.576 -75.112 -37.622  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.829 -74.793 -36.311  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.141 -74.420 -37.635  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.641 -73.923 -35.348  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.750 -72.929 -37.290  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.107 -74.773 -35.043  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.071 -75.832 -36.148  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.195 -73.961 -34.366  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.655 -74.291 -35.299  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.645 -72.903 -35.703  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.924 -76.789 -36.962  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.234 -77.790 -37.767  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.236 -78.736 -38.421  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.414 -78.752 -38.064  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.270 -78.592 -36.888  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.898 -78.854 -35.653  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.001 -77.778 -36.634  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.692 -77.056 -36.415  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.668 -77.291 -38.538  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.012 -79.517 -37.379  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.575 -77.471 -37.577  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.286 -78.383 -36.097  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.245 -76.904 -36.048  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.760 -79.525 -39.379  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.624 -80.471 -40.075  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.850 -81.734 -40.440  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.622 -81.720 -40.527  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.186 -79.829 -41.346  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.114 -79.290 -42.089  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.148 -78.700 -40.974  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.812 -79.468 -39.623  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.445 -80.738 -39.427  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.709 -80.571 -41.929  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.601 -77.907 -40.487  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.906 -79.079 -40.306  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.615 -78.317 -41.869  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.548 -82.816 -40.652  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -66.931 -84.121 -41.012  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.468 -84.152 -42.466  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.961 -83.395 -43.301  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.047 -85.151 -40.773  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.246 -84.395 -40.285  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.004 -82.914 -40.571  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.103 -84.332 -40.355  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.280 -85.662 -41.697  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -67.736 -85.865 -40.025  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.130 -84.733 -40.808  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.367 -84.541 -39.223  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.460 -82.630 -41.510  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.376 -82.303 -39.765  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.516 -85.032 -42.760  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.995 -85.155 -44.116  1.00  0.00           C  
ATOM     76  C   LEU A   7     -66.095 -85.605 -45.074  1.00  0.00           C  
ATOM     77  O   LEU A   7     -67.255 -85.740 -44.683  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.847 -86.166 -44.145  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.566 -85.496 -43.645  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.093 -84.465 -44.672  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.843 -84.797 -42.313  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.159 -85.609 -42.053  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.622 -84.195 -44.437  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -64.088 -87.003 -43.508  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.698 -86.513 -45.156  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -61.799 -86.245 -43.509  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.256 -83.471 -44.284  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.650 -84.590 -45.589  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.041 -84.608 -44.868  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -63.408 -83.893 -42.492  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.908 -84.547 -41.835  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.411 -85.455 -41.673  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.722 -85.834 -46.328  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.685 -86.269 -47.334  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.960 -87.763 -47.203  1.00  0.00           C  
ATOM     96  O   LYS A   8     -68.054 -88.162 -46.806  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.150 -85.967 -48.735  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.833 -84.475 -48.850  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -64.325 -84.285 -49.026  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -63.984 -82.795 -48.958  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -62.520 -82.610 -49.157  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.783 -85.710 -46.583  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -67.609 -85.729 -47.189  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.252 -86.542 -48.908  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.895 -86.231 -49.469  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.351 -84.061 -49.703  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.154 -83.967 -47.953  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -63.802 -84.812 -48.241  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.022 -84.677 -49.986  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -64.523 -82.268 -49.731  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -64.269 -82.406 -47.991  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.067 -82.411 -48.242  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -62.357 -81.813 -49.807  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -62.112 -83.477 -49.561  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.025 -88.618 -47.516  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.472 -88.472 -48.312  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -65.875 -89.407 -46.954  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -70.883 -75.903 -38.097  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.568 -75.512 -38.419  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -69.542 -75.088 -39.888  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.194 -74.684 -40.270  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -70.518 -73.927 -40.094  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -70.602 -73.622 -41.478  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.903 -74.321 -39.573  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.439 -75.350 -40.392  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.791 -74.825 -38.132  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.157 -75.319 -37.652  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.182 -74.591 -38.310  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -67.569 -75.259 -41.292  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.076 -76.152 -41.972  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -66.146 -74.784 -41.563  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -68.896 -76.346 -38.277  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -69.850 -75.921 -40.502  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -67.742 -73.978 -39.764  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.163 -73.060 -39.556  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.695 -72.671 -41.566  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.556 -73.461 -39.603  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.058 -76.184 -40.110  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.447 -74.026 -37.490  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.259 -76.370 -37.878  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -66.172 -73.921 -42.213  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -65.586 -75.576 -42.038  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -65.671 -74.518 -40.630  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.239 -75.171 -36.585  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.770 -74.234 -37.640  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.263 -80.107 -34.557  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.552 -80.116 -35.128  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.558 -80.471 -34.030  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.909 -80.498 -34.578  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.464 -79.433 -32.911  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.299 -79.824 -31.831  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.016 -79.335 -32.425  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.643 -80.555 -31.800  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.095 -79.070 -33.617  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.638 -79.059 -33.151  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.180 -80.394 -33.000  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.679 -81.573 -34.452  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.312 -82.598 -33.877  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.067 -81.484 -35.077  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.600 -80.861 -35.908  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.318 -81.445 -33.631  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.255 -79.709 -35.046  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.785 -78.470 -33.282  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.141 -80.108 -32.195  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.928 -78.526 -31.715  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.445 -81.004 -31.525  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.342 -78.118 -34.064  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.030 -78.551 -33.885  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.075 -80.706 -35.826  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.794 -81.254 -34.311  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.316 -82.428 -35.538  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.566 -78.545 -32.205  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.736 -80.650 -33.813  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.708 -79.719 -44.305  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.830 -80.037 -43.250  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.406 -79.706 -43.698  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.458 -80.031 -42.637  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.320 -78.217 -44.042  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -64.041 -77.934 -44.591  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.403 -77.864 -45.066  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -66.113 -78.504 -46.300  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.769 -78.333 -44.557  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.832 -78.076 -45.627  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -70.102 -77.935 -45.008  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.431 -80.844 -42.859  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.214 -81.366 -43.953  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.490 -81.076 -41.682  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.896 -81.092 -43.029  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -65.166 -80.287 -44.576  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.581 -79.642 -41.746  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.464 -77.631 -43.147  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.863 -76.999 -44.461  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.422 -76.794 -45.212  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.281 -78.154 -46.627  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.026 -77.800 -43.654  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -68.591 -77.171 -46.165  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.672 -80.330 -40.924  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.466 -81.005 -42.020  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.665 -82.059 -41.270  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.858 -78.908 -46.316  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -70.034 -77.244 -44.345  1.00  0.00           H  
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1     -68.439 -70.141 -35.573  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.271 -70.998 -35.871  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.707 -69.150 -34.445  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -68.928 -68.179 -34.864  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.832 -69.078 -33.815  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -69.546 -69.489 -33.859  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.299 -70.034 -36.199  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.900 -70.930 -37.317  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.482 -72.311 -36.821  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.387 -72.484 -36.285  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.718 -70.208 -37.985  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.496 -68.934 -37.224  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.262 -69.044 -35.908  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.709 -71.020 -38.025  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.835 -70.829 -37.936  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.956 -69.983 -39.013  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.440 -68.805 -37.027  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -65.869 -68.097 -37.791  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.611 -69.392 -35.117  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.711 -68.099 -35.648  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.360 -73.292 -37.005  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.071 -74.654 -36.572  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.475 -75.465 -37.718  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.127 -74.918 -38.764  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.353 -75.329 -36.079  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.434 -74.443 -36.278  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -68.236 -75.636 -34.585  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.217 -73.096 -37.439  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.360 -74.620 -35.760  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.516 -76.245 -36.623  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.021 -74.727 -34.046  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -67.437 -76.346 -34.426  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.166 -76.055 -34.229  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.361 -76.774 -37.513  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.805 -77.651 -38.537  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.920 -78.382 -39.279  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.965 -78.688 -38.703  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.862 -78.672 -37.896  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.567 -79.366 -36.891  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.676 -77.950 -37.257  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.655 -77.155 -36.660  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.246 -77.056 -39.244  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.505 -79.359 -38.646  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.530 -76.996 -37.741  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -62.785 -78.551 -37.371  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.873 -77.793 -36.207  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.691 -78.657 -40.559  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.684 -79.352 -41.370  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.426 -80.855 -41.360  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.292 -81.301 -41.187  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.639 -78.834 -42.810  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.293 -78.594 -43.160  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.418 -77.522 -42.913  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.841 -78.388 -40.965  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.665 -79.162 -40.962  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.074 -79.564 -43.475  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.470 -77.716 -42.769  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.263 -77.088 -43.890  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.070 -76.836 -42.155  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.457 -81.634 -41.543  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.360 -83.119 -41.553  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.170 -83.607 -42.374  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.079 -83.340 -43.572  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.684 -83.587 -42.179  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.476 -82.353 -42.502  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.831 -81.185 -41.759  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.290 -83.492 -40.545  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.486 -84.147 -43.082  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.229 -84.197 -41.476  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.453 -82.172 -43.567  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.495 -82.474 -42.170  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.852 -80.291 -42.368  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.323 -81.016 -40.813  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.261 -84.325 -41.722  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.081 -84.847 -42.402  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.483 -85.841 -43.485  1.00  0.00           C  
ATOM     77  O   LEU A   7     -65.526 -87.049 -43.248  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -64.157 -85.532 -41.394  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.490 -84.475 -40.512  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -64.545 -83.801 -39.635  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.441 -85.145 -39.621  1.00  0.00           C  
ATOM     82  H   LEU A   7     -66.386 -84.506 -40.766  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.549 -84.026 -42.860  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -64.735 -86.205 -40.777  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.398 -86.089 -41.922  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.014 -83.734 -41.138  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -65.019 -83.005 -40.190  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -64.073 -83.393 -38.753  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -65.288 -84.527 -39.342  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.768 -85.728 -40.233  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -62.933 -85.793 -38.910  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.881 -84.388 -39.092  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.777 -85.327 -44.674  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.175 -86.182 -45.788  1.00  0.00           C  
ATOM     95  C   LYS A   8     -67.170 -87.239 -45.323  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.053 -88.407 -45.692  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.945 -86.864 -46.388  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -63.901 -85.807 -46.752  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.158 -86.236 -48.019  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -61.824 -85.491 -48.108  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -61.202 -85.743 -49.437  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.727 -84.358 -44.806  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.641 -85.572 -46.548  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.527 -87.550 -45.667  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.230 -87.405 -47.278  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.392 -84.860 -46.926  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -63.195 -85.703 -45.942  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.975 -87.300 -47.985  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -63.757 -86.001 -48.886  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -61.996 -84.432 -47.984  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -61.164 -85.842 -47.328  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -61.845 -86.317 -50.019  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -60.303 -86.250 -49.309  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -61.025 -84.836 -49.915  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -68.149 -86.897 -44.530  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -68.793 -87.572 -44.228  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -68.237 -85.969 -44.233  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.367 -74.777 -35.014  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.684 -75.090 -36.206  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.538 -74.616 -37.383  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.874 -74.931 -38.643  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.760 -73.106 -37.268  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.664 -72.685 -38.277  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.343 -72.777 -35.890  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.656 -73.311 -35.794  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.464 -73.388 -34.796  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.107 -73.151 -33.428  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.124 -72.167 -33.547  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -71.486 -75.643 -39.584  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -72.632 -76.076 -39.457  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -70.676 -75.931 -40.844  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -70.545 -76.159 -36.276  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.493 -75.118 -37.352  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.961 -74.611 -38.799  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.817 -72.594 -37.393  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.371 -71.830 -38.600  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.382 -71.706 -35.765  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.929 -73.263 -34.876  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.484 -72.936 -34.819  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -72.539 -74.073 -33.068  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -70.721 -75.077 -41.503  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -71.087 -76.796 -41.345  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -69.649 -76.125 -40.574  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -71.355 -72.810 -32.731  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -72.780 -71.341 -33.199  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.508 -81.417 -37.238  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.740 -80.732 -37.199  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.605 -81.363 -36.106  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.895 -80.688 -36.034  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.877 -81.253 -34.764  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.612 -81.949 -33.769  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.481 -81.865 -34.890  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.595 -83.264 -35.109  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.745 -81.222 -36.068  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.383 -81.892 -36.253  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.543 -83.099 -36.984  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.032 -81.365 -36.156  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.072 -82.582 -36.335  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.316 -80.545 -36.084  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.242 -80.830 -38.151  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.763 -82.406 -36.338  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.925 -79.719 -35.893  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.791 -80.213 -34.487  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.273 -81.350 -33.414  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.927 -81.688 -33.980  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.835 -83.401 -36.029  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.611 -80.167 -35.881  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.726 -81.227 -36.795  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.077 -79.495 -36.171  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.805 -80.725 -35.139  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.973 -80.832 -36.891  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.954 -82.111 -35.286  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.210 -82.954 -37.872  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.155 -79.444 -45.329  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.761 -79.606 -43.985  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.235 -79.523 -43.919  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.781 -79.693 -42.545  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -63.783 -78.165 -44.459  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.364 -78.129 -44.523  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.361 -77.954 -45.860  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -63.787 -78.893 -46.756  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -65.878 -78.151 -45.819  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -66.453 -78.028 -47.232  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -67.756 -77.468 -47.167  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.993 -80.705 -42.201  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.600 -81.552 -43.005  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.602 -80.786 -40.729  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.081 -80.573 -43.626  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.812 -80.306 -44.531  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.063 -79.049 -41.861  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.133 -77.382 -43.803  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.107 -78.206 -45.444  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.137 -76.953 -46.195  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.047 -78.468 -47.197  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.325 -77.405 -45.179  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -65.816 -77.389 -47.825  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.693 -79.809 -40.279  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.581 -81.127 -40.645  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.255 -81.480 -40.221  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.504 -79.007 -47.686  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.228 -77.898 -46.450  1.00  0.00           H  
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1     -68.096 -71.286 -33.194  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.822 -72.154 -33.678  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.487 -70.566 -31.909  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.875 -70.923 -31.094  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.527 -70.759 -31.689  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.337 -69.503 -32.031  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.966 -70.939 -33.748  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.456 -71.553 -35.003  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.602 -73.073 -34.996  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.892 -73.771 -34.273  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.974 -71.148 -35.053  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.702 -70.327 -33.827  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.050 -69.921 -33.236  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.969 -71.136 -35.854  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.351 -72.031 -35.053  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.782 -70.560 -35.937  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.144 -70.913 -33.109  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.144 -69.443 -34.094  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -66.013 -69.945 -32.156  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.343 -68.944 -33.588  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.528 -73.577 -35.806  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.758 -75.014 -35.885  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.943 -75.627 -37.019  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.172 -74.935 -37.685  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.246 -75.293 -36.116  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.659 -74.604 -37.276  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.059 -74.785 -34.925  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.065 -72.971 -36.359  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.459 -75.469 -34.953  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.404 -76.354 -36.233  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.234 -73.725 -35.034  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.513 -74.968 -34.011  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -71.006 -75.303 -34.888  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.118 -76.926 -37.233  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.391 -77.622 -38.290  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.307 -78.606 -39.010  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.283 -79.094 -38.439  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.198 -78.373 -37.696  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.224 -78.224 -36.293  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.893 -77.779 -38.231  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.745 -77.427 -36.669  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.028 -76.896 -39.000  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.254 -79.417 -37.962  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.057 -78.345 -37.847  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.809 -76.751 -37.914  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.894 -77.825 -39.309  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.987 -78.892 -40.267  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.788 -79.820 -41.057  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.220 -81.233 -40.963  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.055 -81.425 -40.614  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.811 -79.375 -42.521  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.497 -79.047 -42.914  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.695 -78.136 -42.673  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.198 -78.473 -40.670  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.798 -79.822 -40.677  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.199 -80.170 -43.138  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.668 -78.333 -42.248  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.802 -77.895 -43.720  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.240 -77.303 -42.156  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.024 -82.215 -41.267  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.609 -83.644 -41.222  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.725 -84.019 -42.409  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.184 -84.644 -43.365  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.931 -84.428 -41.259  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.039 -83.418 -41.316  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.416 -82.073 -41.685  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.096 -83.852 -40.299  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.960 -85.061 -42.134  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.029 -85.026 -40.366  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.762 -83.709 -42.067  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.519 -83.342 -40.354  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.481 -81.904 -42.752  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.891 -81.271 -41.140  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.456 -83.632 -42.340  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.517 -83.930 -43.416  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.263 -84.193 -44.720  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.198 -83.472 -45.068  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.676 -85.155 -43.051  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.989 -84.921 -41.706  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.774 -85.628 -40.600  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.566 -85.480 -41.757  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.145 -83.139 -41.553  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.860 -83.085 -43.552  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -64.316 -86.023 -42.983  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.928 -85.318 -43.812  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.953 -83.860 -41.499  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -63.551 -86.685 -40.620  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -64.832 -85.479 -40.758  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.493 -85.219 -39.640  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.001 -84.961 -42.517  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.601 -86.533 -41.992  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.089 -85.342 -40.798  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.842 -85.229 -45.439  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.479 -85.578 -46.703  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.735 -84.327 -47.538  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.610 -84.325 -48.402  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.802 -86.298 -46.440  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.111 -87.241 -47.605  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -68.581 -87.663 -47.545  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -68.704 -89.141 -47.917  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -68.058 -89.376 -49.240  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.091 -85.767 -45.112  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.826 -86.238 -47.254  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.726 -86.868 -45.525  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -67.596 -85.572 -46.348  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.919 -86.733 -48.539  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.484 -88.117 -47.536  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.959 -87.509 -46.545  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -69.154 -87.070 -48.241  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -68.213 -89.743 -47.166  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -69.747 -89.414 -47.972  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -68.774 -89.313 -49.991  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -67.625 -90.322 -49.251  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -67.325 -88.657 -49.401  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.019 -83.256 -47.328  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.279 -82.622 -46.628  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -64.223 -83.084 -47.873  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.334 -76.058 -38.002  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.085 -75.476 -38.300  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.230 -74.667 -39.589  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.955 -74.053 -39.942  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.296 -73.588 -39.391  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.535 -72.927 -40.625  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.595 -74.234 -38.900  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.138 -75.046 -39.931  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.312 -75.098 -37.668  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.589 -75.827 -37.245  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.721 -75.079 -37.662  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.373 -74.300 -41.111  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.861 -75.049 -41.957  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.068 -73.560 -41.383  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.349 -76.251 -38.447  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.537 -75.326 -40.387  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.520 -73.448 -39.306  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.952 -72.871 -38.660  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.485 -72.846 -40.738  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.304 -73.462 -38.640  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.158 -75.953 -39.616  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.962 -74.476 -36.857  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.614 -76.805 -37.703  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.286 -72.569 -41.751  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.494 -74.102 -42.120  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.499 -73.487 -40.467  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.604 -75.933 -36.170  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.124 -75.539 -38.403  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -63.835 -78.867 -34.530  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -64.610 -79.304 -35.624  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -65.710 -80.227 -35.095  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -66.533 -80.709 -36.197  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.569 -79.456 -34.092  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.511 -80.340 -33.499  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.675 -78.861 -33.003  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.100 -79.909 -32.236  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.562 -78.036 -33.653  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -63.612 -77.510 -32.575  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.905 -78.597 -31.997  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -66.715 -82.009 -36.401  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -66.210 -82.877 -35.688  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -67.620 -82.387 -37.568  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -63.987 -79.852 -36.316  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.254 -81.070 -34.597  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -66.961 -80.062 -36.797  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -67.094 -78.661 -34.602  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.391 -80.030 -33.725  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -66.264 -78.225 -32.359  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.160 -79.734 -32.153  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.992 -77.207 -34.195  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.911 -76.819 -33.019  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -67.403 -81.750 -38.413  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -68.653 -82.262 -37.279  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -67.445 -83.418 -37.841  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -64.181 -77.003 -31.810  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.031 -78.627 -32.393  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.425 -80.004 -45.041  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.912 -80.039 -43.729  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.407 -79.778 -43.797  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.830 -79.814 -42.458  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.160 -78.411 -44.439  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.766 -78.225 -44.633  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.876 -78.343 -45.791  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.261 -79.246 -46.697  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.349 -78.720 -45.617  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.037 -78.755 -46.984  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.381 -79.184 -46.826  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.821 -80.629 -42.166  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.316 -81.392 -42.989  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.315 -80.584 -40.728  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.085 -81.013 -43.297  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.942 -80.542 -44.402  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.193 -79.228 -41.762  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.539 -77.635 -43.790  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.532 -78.605 -45.483  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.807 -77.339 -46.183  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.357 -79.389 -46.406  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.840 -77.998 -44.982  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.022 -77.768 -47.419  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.698 -79.701 -40.239  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.235 -80.556 -40.729  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.652 -81.463 -40.200  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.513 -79.443 -47.632  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.380 -80.141 -46.748  1.00  0.00           H  
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1     -67.545 -71.100 -32.077  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.721 -71.350 -32.347  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.148 -70.618 -30.686  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -66.920 -69.563 -30.721  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.277 -71.164 -30.351  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.965 -70.788 -29.999  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.589 -71.229 -32.955  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.826 -71.690 -34.350  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.075 -73.194 -34.420  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.165 -73.867 -33.393  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.538 -71.316 -35.101  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.626 -70.657 -34.108  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.174 -70.952 -32.714  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.657 -71.156 -34.779  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.072 -72.206 -35.498  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.764 -70.628 -35.902  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.627 -71.058 -34.205  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.612 -69.590 -34.273  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.681 -71.814 -32.287  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.066 -70.092 -32.072  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.187 -73.714 -35.639  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.427 -75.139 -35.831  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.730 -75.633 -37.095  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.964 -74.900 -37.721  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.930 -75.407 -35.935  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.457 -74.611 -36.975  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.616 -75.023 -34.623  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.106 -73.129 -36.421  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.035 -75.678 -34.981  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.101 -76.452 -36.140  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.985 -75.299 -33.792  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.561 -75.540 -34.546  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.788 -73.956 -34.606  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.002 -76.881 -37.465  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.396 -77.464 -38.656  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.419 -78.289 -39.430  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.383 -78.797 -38.856  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.215 -78.353 -38.260  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.134 -78.394 -36.853  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.915 -77.764 -38.811  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.620 -77.419 -36.927  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.035 -76.668 -39.291  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.356 -79.346 -38.657  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.092 -78.421 -38.571  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.742 -76.795 -38.369  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.992 -77.663 -39.884  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.204 -78.417 -40.735  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.115 -79.183 -41.578  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.628 -80.621 -41.725  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.441 -80.906 -41.565  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.220 -78.533 -42.959  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.023 -77.835 -43.221  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.384 -77.542 -42.979  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.420 -77.990 -41.138  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.093 -79.189 -41.121  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.382 -79.292 -43.709  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.444 -77.077 -43.952  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.224 -76.783 -42.228  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.306 -78.065 -42.772  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.522 -81.522 -42.025  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.196 -82.963 -42.198  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.930 -83.168 -43.026  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.195 -82.219 -43.300  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.420 -83.550 -42.918  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.387 -82.422 -43.130  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.945 -81.266 -42.236  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.087 -83.436 -41.235  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.122 -83.966 -43.871  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.877 -84.314 -42.307  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.372 -82.116 -44.166  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.381 -82.734 -42.852  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.096 -80.319 -42.738  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.472 -81.288 -41.294  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.682 -84.412 -43.422  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.499 -84.731 -44.213  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.537 -86.185 -44.672  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.542 -86.875 -44.499  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -64.237 -84.488 -43.384  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -64.055 -85.631 -42.384  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.876 -85.320 -41.461  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -65.328 -85.783 -41.549  1.00  0.00           C  
ATOM     82  H   LEU A   7     -67.306 -85.128 -43.178  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.474 -84.089 -45.081  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.379 -84.443 -44.041  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -64.330 -83.556 -42.849  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.860 -86.550 -42.919  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.322 -86.227 -41.265  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -63.244 -84.916 -40.530  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -62.228 -84.598 -41.935  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -66.072 -86.317 -42.121  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -65.707 -84.806 -41.289  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -65.103 -86.334 -40.648  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.437 -86.643 -45.260  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.356 -88.017 -45.741  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.129 -88.174 -47.047  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.341 -87.962 -47.080  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.926 -88.974 -44.691  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -64.130 -90.280 -44.705  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -64.817 -91.307 -43.802  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -65.776 -92.160 -44.635  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -64.996 -93.146 -45.435  1.00  0.00           N  
ATOM    102  H   LYS A   8     -63.667 -86.048 -45.370  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -63.320 -88.268 -45.914  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.854 -88.518 -43.714  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.960 -89.182 -44.917  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.083 -90.662 -45.714  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -63.129 -90.097 -44.342  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -64.070 -91.941 -43.347  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -65.372 -90.794 -43.031  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -66.453 -92.684 -43.978  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.340 -91.522 -45.299  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -64.866 -92.783 -46.400  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -65.511 -94.049 -45.469  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -64.066 -93.292 -44.994  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -64.496 -88.533 -48.129  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -63.571 -88.244 -48.275  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -64.944 -89.096 -48.795  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.236 -75.988 -37.611  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.029 -75.377 -38.013  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.327 -74.449 -39.196  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.105 -73.780 -39.626  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.377 -73.412 -38.785  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.767 -72.659 -39.924  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.601 -74.122 -38.204  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.245 -74.868 -39.226  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.161 -75.065 -37.084  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.371 -75.834 -36.551  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.543 -75.051 -36.724  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.687 -73.856 -40.885  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.292 -74.482 -41.755  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.426 -73.068 -41.224  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.329 -76.135 -38.329  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.714 -75.036 -40.015  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.585 -73.263 -38.976  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.960 -72.748 -38.044  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.332 -71.942 -39.627  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.288 -73.388 -37.808  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.842 -75.493 -38.806  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.709 -74.497 -36.285  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.475 -76.763 -37.094  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.683 -72.032 -41.392  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.976 -73.476 -42.117  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.727 -73.136 -40.404  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.230 -76.045 -35.501  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.611 -74.820 -37.653  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -63.671 -79.344 -35.302  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -64.547 -79.587 -36.380  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -65.663 -80.510 -35.893  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -66.592 -80.793 -36.980  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.401 -79.838 -34.733  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.353 -80.739 -34.190  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.395 -79.445 -33.648  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.838 -80.617 -33.073  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.280 -78.601 -34.269  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -63.225 -78.280 -33.209  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.920 -79.456 -32.474  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -66.872 -82.042 -37.338  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -66.377 -83.024 -36.786  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -67.839 -82.208 -38.505  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -64.010 -80.070 -37.183  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.231 -81.437 -35.546  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.017 -80.049 -37.457  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.907 -78.953 -35.092  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.890 -81.347 -33.610  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -65.897 -78.872 -32.883  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.557 -81.143 -32.716  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.693 -77.684 -34.663  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.331 -77.914 -33.690  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -67.414 -81.762 -39.392  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -68.774 -81.720 -38.270  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -68.016 -83.259 -38.680  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -63.608 -77.525 -32.538  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.192 -79.254 -31.880  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.060 -76.729 -45.276  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.653 -77.886 -44.580  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.128 -77.980 -44.658  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.662 -79.169 -43.955  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.515 -76.725 -44.034  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.108 -76.743 -44.220  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.102 -75.482 -44.709  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.682 -75.436 -46.064  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.629 -75.543 -44.649  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.222 -74.347 -45.397  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.556 -74.646 -45.783  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.901 -80.073 -44.563  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.547 -79.971 -45.737  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -63.441 -81.249 -43.708  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -67.087 -78.761 -45.043  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.830 -78.043 -45.695  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.915 -79.304 -43.018  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.740 -76.701 -42.979  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.701 -76.368 -43.435  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.756 -74.598 -44.194  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.436 -74.531 -46.268  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.955 -75.526 -43.619  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.220 -73.481 -44.753  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -64.149 -81.414 -42.911  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -62.470 -81.030 -43.288  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.375 -82.136 -44.321  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.631 -74.144 -46.278  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.094 -73.868 -45.617  1.00  0.00           H  
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1     -65.318 -71.154 -33.215  1.00  0.00           C  
HETATM    2  O   ACE A   1     -66.058 -72.002 -32.716  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -64.228 -70.482 -32.386  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -63.264 -70.869 -32.679  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.395 -70.685 -31.339  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -64.253 -69.415 -32.556  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.424 -70.788 -34.463  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.440 -71.355 -35.391  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.540 -72.873 -35.269  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.772 -73.500 -34.539  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.950 -70.951 -36.790  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.678 -70.177 -36.603  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.587 -69.792 -35.128  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.402 -70.905 -35.205  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.762 -71.834 -37.383  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.687 -70.330 -37.275  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.832 -70.791 -36.878  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.698 -69.284 -37.208  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -63.564 -69.858 -34.782  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.983 -68.802 -34.966  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.491 -73.458 -35.990  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.682 -74.904 -35.956  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.907 -75.574 -37.085  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.076 -74.944 -37.739  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.171 -75.237 -36.087  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.663 -74.641 -37.268  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.937 -74.670 -34.891  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.074 -72.909 -36.554  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.323 -75.282 -35.011  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.303 -76.307 -36.125  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.249 -74.478 -34.081  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.681 -75.384 -34.570  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.422 -73.749 -35.178  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.184 -76.854 -37.307  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.505 -77.600 -38.362  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.491 -78.500 -39.100  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.381 -79.095 -38.492  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.386 -78.452 -37.760  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.936 -79.275 -36.754  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.325 -77.548 -37.133  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.856 -77.304 -36.755  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.074 -76.903 -39.063  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.933 -79.057 -38.530  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.402 -78.098 -37.022  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.663 -77.214 -36.164  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.159 -76.692 -37.771  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.326 -78.594 -40.415  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.208 -79.424 -41.228  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.613 -80.816 -41.414  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.398 -80.999 -41.341  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.426 -78.773 -42.596  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.279 -78.019 -42.923  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.633 -77.836 -42.539  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.600 -78.098 -40.848  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.162 -79.514 -40.730  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.597 -79.534 -43.340  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.530 -77.069 -43.293  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.685 -77.376 -41.563  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.535 -78.400 -42.720  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.447 -81.791 -41.654  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.013 -83.199 -41.852  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.799 -83.299 -42.772  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.935 -83.538 -43.972  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.233 -83.892 -42.482  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.306 -82.852 -42.619  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.899 -81.656 -41.760  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.795 -83.656 -40.901  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.971 -84.285 -43.453  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.577 -84.689 -41.840  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.395 -82.551 -43.654  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.247 -83.245 -42.267  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.163 -80.729 -42.253  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.354 -81.715 -40.784  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.614 -83.116 -42.201  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.382 -83.189 -42.978  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.178 -84.596 -43.528  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.089 -84.942 -43.987  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.188 -82.802 -42.103  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.839 -83.963 -41.172  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.741 -83.528 -40.201  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -64.084 -84.373 -40.383  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.566 -82.929 -41.240  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.448 -82.496 -43.804  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.339 -82.576 -42.733  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.440 -81.933 -41.513  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.490 -84.801 -41.759  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.138 -83.499 -39.198  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.386 -82.546 -40.477  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.922 -84.231 -40.245  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.594 -83.489 -40.029  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -63.791 -84.981 -39.539  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -64.746 -84.940 -41.021  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.232 -85.405 -43.478  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.156 -86.775 -43.973  1.00  0.00           C  
ATOM     95  C   LYS A   8     -63.861 -87.438 -43.516  1.00  0.00           C  
ATOM     96  O   LYS A   8     -62.879 -87.462 -44.257  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.224 -86.781 -45.501  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.635 -86.401 -45.953  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -67.476 -87.668 -46.122  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -67.236 -88.258 -47.512  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -67.385 -89.741 -47.455  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.074 -85.075 -43.101  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.994 -87.335 -43.585  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.514 -86.069 -45.896  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.984 -87.768 -45.868  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -67.090 -85.762 -45.209  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.582 -85.878 -46.895  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -67.194 -88.390 -45.370  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -68.521 -87.423 -46.013  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.956 -87.851 -48.206  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.238 -88.010 -47.842  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -66.473 -90.171 -47.203  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -67.690 -90.094 -48.385  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -68.093 -89.990 -46.738  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.801 -87.984 -42.332  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -64.488 -88.623 -42.052  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.074 -87.745 -41.720  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.144 -76.363 -37.805  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.046 -75.592 -38.235  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.455 -74.846 -39.506  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.342 -74.041 -39.996  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.657 -73.949 -39.199  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.128 -73.363 -40.403  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.775 -74.787 -38.569  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.281 -75.697 -39.533  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.225 -75.568 -37.372  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.314 -76.484 -36.812  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.394 -75.698 -36.332  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.841 -74.230 -41.213  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.274 -75.078 -41.991  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.683 -73.321 -41.612  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.212 -76.240 -38.458  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.734 -75.563 -40.264  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.957 -73.350 -39.419  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.359 -73.171 -38.512  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.869 -73.886 -40.717  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.569 -74.135 -38.238  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.217 -75.518 -39.648  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.900 -74.880 -36.605  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.666 -77.143 -37.592  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.070 -72.363 -41.927  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.135 -73.774 -42.425  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -67.026 -73.184 -40.767  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.909 -77.071 -36.001  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.665 -75.105 -37.037  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.744 -81.227 -37.217  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -66.018 -80.626 -37.146  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.843 -81.379 -36.100  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.175 -80.794 -35.996  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.129 -81.304 -34.749  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.820 -82.107 -33.803  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.695 -81.816 -34.902  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.717 -83.202 -35.207  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.999 -81.056 -36.033  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.595 -81.623 -36.250  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.680 -82.823 -37.004  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.261 -81.507 -36.275  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.218 -82.684 -36.632  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.597 -80.787 -36.118  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.509 -80.698 -38.105  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.933 -82.413 -36.397  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.270 -79.860 -35.718  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.111 -80.280 -34.407  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.726 -81.795 -33.755  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.157 -81.660 -33.978  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.558 -83.400 -35.628  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.935 -80.008 -35.781  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.994 -80.902 -36.784  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.818 -80.239 -37.022  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.541 -80.101 -35.286  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.377 -81.512 -35.936  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.139 -81.831 -35.293  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.791 -83.168 -37.114  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.869 -78.570 -45.154  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.427 -78.695 -43.822  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.033 -78.072 -43.719  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.531 -78.184 -42.355  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.110 -76.600 -44.132  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.802 -76.048 -44.164  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.743 -76.493 -45.521  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.879 -77.079 -46.482  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.086 -77.227 -45.527  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.683 -77.199 -46.935  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.096 -77.082 -46.848  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.461 -78.920 -42.074  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.834 -79.544 -42.931  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -63.051 -78.982 -40.607  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.369 -79.739 -43.553  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.363 -78.592 -44.387  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.992 -77.709 -41.632  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.712 -76.057 -43.419  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.324 -76.373 -43.398  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.901 -75.452 -45.765  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.758 -78.002 -46.248  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.764 -76.752 -44.834  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.285 -76.354 -47.478  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.434 -78.116 -40.090  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.974 -79.000 -40.535  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.457 -79.877 -40.158  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.428 -78.111 -47.453  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.302 -76.539 -46.084  1.00  0.00           H  
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1     -66.414 -72.486 -32.431  1.00  0.00           C  
HETATM    2  O   ACE A   1     -67.439 -73.167 -32.437  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -65.693 -72.169 -31.124  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -65.440 -71.118 -31.099  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.791 -72.758 -31.058  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.339 -72.403 -30.291  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.893 -72.006 -33.526  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.486 -72.232 -34.871  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.907 -73.685 -35.074  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.436 -74.581 -34.374  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.367 -71.848 -35.854  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.187 -71.423 -35.029  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.681 -71.192 -33.603  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.330 -71.579 -35.019  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.104 -72.699 -36.466  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.690 -71.029 -36.479  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.434 -72.200 -35.040  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.775 -70.506 -35.421  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -63.945 -71.533 -32.888  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.917 -70.152 -33.445  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.797 -73.910 -36.036  1.00  0.00           N  
ATOM     22  CA  THR A   3     -68.273 -75.258 -36.320  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.454 -75.893 -37.439  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.648 -75.223 -38.087  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.749 -75.215 -36.728  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -70.167 -73.868 -36.761  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.593 -75.970 -35.701  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.138 -73.157 -36.562  1.00  0.00           H  
ATOM     29  HA  THR A   3     -68.176 -75.860 -35.430  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.873 -75.669 -37.699  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.321 -77.016 -35.710  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -71.639 -75.869 -35.950  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.416 -75.560 -34.717  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.664 -77.186 -37.660  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.935 -77.900 -38.703  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.867 -78.847 -39.453  1.00  0.00           C  
ATOM     37  O   THR A   4     -69.061 -78.922 -39.159  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.784 -78.697 -38.086  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -66.307 -79.545 -37.086  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.778 -77.741 -37.445  1.00  0.00           C  
ATOM     41  H   THR A   4     -68.318 -77.667 -37.113  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.530 -77.184 -39.401  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.291 -79.278 -38.849  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -65.165 -77.391 -36.499  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.614 -76.898 -38.100  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.843 -78.257 -37.282  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.314 -79.570 -40.421  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.106 -80.511 -41.207  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.265 -81.719 -41.602  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.040 -81.636 -41.692  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.637 -79.821 -42.466  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.718 -78.824 -42.855  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.985 -79.162 -42.168  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.358 -79.470 -40.611  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.944 -80.845 -40.614  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.758 -80.547 -43.256  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.696 -79.918 -41.871  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -70.342 -78.659 -43.054  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.866 -78.445 -41.370  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.902 -82.833 -41.837  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.216 -84.094 -42.227  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.145 -83.857 -43.289  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.393 -84.025 -44.484  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.339 -84.990 -42.776  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.613 -84.203 -42.678  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.351 -83.014 -41.757  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.778 -84.561 -41.360  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.137 -85.243 -43.806  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.418 -85.887 -42.182  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.903 -83.854 -43.660  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.395 -84.818 -42.260  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.868 -82.134 -42.115  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.643 -83.245 -40.744  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.955 -83.467 -42.846  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.855 -83.210 -43.767  1.00  0.00           C  
ATOM     76  C   LEU A   7     -63.434 -84.495 -44.474  1.00  0.00           C  
ATOM     77  O   LEU A   7     -62.284 -84.639 -44.887  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.660 -82.630 -43.006  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.439 -83.426 -41.720  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -60.942 -83.672 -41.522  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.986 -82.635 -40.531  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.814 -83.349 -41.884  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.176 -82.492 -44.507  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -61.776 -82.689 -43.625  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.857 -81.598 -42.758  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.952 -84.375 -41.791  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -60.786 -84.223 -40.605  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.427 -82.725 -41.465  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.557 -84.242 -42.355  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -63.950 -82.218 -40.787  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -62.303 -81.835 -40.286  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.093 -83.291 -39.679  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.379 -85.428 -44.607  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.105 -86.707 -45.265  1.00  0.00           C  
ATOM     95  C   LYS A   8     -64.135 -86.558 -46.784  1.00  0.00           C  
ATOM     96  O   LYS A   8     -63.088 -86.402 -47.413  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.142 -87.747 -44.834  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.042 -87.972 -43.324  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -64.270 -89.264 -43.051  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -64.132 -89.467 -41.541  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -64.123 -90.926 -41.234  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.278 -85.253 -44.256  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -63.126 -87.050 -44.969  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.132 -87.390 -45.081  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.954 -88.677 -45.349  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.524 -87.139 -42.870  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.034 -88.052 -42.905  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -64.804 -90.100 -43.479  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -63.289 -89.198 -43.495  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -63.208 -89.023 -41.202  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -64.963 -88.998 -41.037  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -63.626 -91.088 -40.336  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -63.637 -91.437 -41.999  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -65.101 -91.269 -41.153  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.283 -86.505 -47.404  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.366 -86.862 -48.312  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -66.065 -86.121 -46.955  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.167 -72.777 -37.271  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.150 -73.632 -37.743  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.476 -72.959 -38.943  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.408 -73.810 -39.467  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -69.902 -71.610 -38.503  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -69.392 -70.922 -39.636  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.004 -70.773 -37.852  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -71.981 -70.436 -38.824  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.659 -71.580 -36.729  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.817 -70.781 -36.127  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.491 -69.399 -36.131  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -69.514 -74.406 -40.659  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -70.506 -74.285 -41.379  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -68.240 -75.046 -41.202  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.583 -74.570 -38.060  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.214 -72.794 -39.715  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.624 -73.992 -38.909  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -69.105 -71.773 -37.792  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.137 -70.584 -40.137  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -70.575 -69.870 -37.443  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -71.929 -69.492 -38.982  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.929 -71.798 -35.963  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.708 -70.944 -36.714  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.402 -74.386 -41.032  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -68.349 -75.222 -42.263  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.066 -75.986 -40.698  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.989 -71.108 -35.112  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.244 -68.918 -36.483  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -65.011 -81.441 -37.499  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -66.313 -80.899 -37.477  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -67.142 -81.687 -36.461  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.503 -81.164 -36.409  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.484 -81.579 -35.084  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.172 -82.411 -34.163  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.023 -82.025 -35.181  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.971 -83.412 -35.482  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.321 -81.235 -36.287  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.885 -81.739 -36.449  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.861 -82.807 -37.384  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.540 -81.908 -36.779  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.424 -83.065 -37.182  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.904 -81.230 -36.733  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.764 -80.995 -38.454  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -67.174 -82.725 -36.757  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.654 -80.248 -36.097  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.525 -80.554 -34.745  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.007 -82.668 -34.562  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.528 -81.843 -34.238  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.471 -83.558 -36.289  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.312 -80.185 -36.037  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.259 -80.935 -36.805  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.869 -80.311 -37.301  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -71.163 -81.010 -35.708  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.648 -81.888 -37.160  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.516 -82.087 -35.495  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.406 -82.501 -38.172  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.624 -79.138 -45.166  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.919 -79.222 -43.947  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.714 -78.283 -44.026  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.951 -78.342 -42.785  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -66.206 -76.856 -44.275  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -65.090 -76.000 -44.478  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -67.098 -76.833 -45.517  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -66.320 -77.138 -46.665  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -68.211 -77.873 -45.364  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -69.055 -77.916 -46.639  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -70.349 -78.413 -46.334  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.653 -78.630 -42.790  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.021 -78.862 -43.820  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.971 -78.687 -41.426  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.573 -80.234 -43.795  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -65.080 -78.587 -44.846  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.401 -78.165 -41.933  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -66.769 -76.515 -43.420  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -64.293 -76.501 -44.288  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -67.535 -75.851 -45.628  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.895 -76.329 -46.959  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.837 -77.615 -44.521  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -69.139 -76.921 -47.050  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.550 -78.123 -40.710  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.981 -78.264 -41.501  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.900 -79.716 -41.103  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.581 -78.565 -47.362  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -70.991 -77.891 -46.821  1.00  0.00           H  
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1     -65.891 -70.801 -33.361  1.00  0.00           C  
HETATM    2  O   ACE A   1     -66.783 -71.629 -33.174  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -65.286 -70.025 -32.197  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -65.226 -68.978 -32.455  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.295 -70.402 -31.988  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -65.909 -70.144 -31.322  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.421 -70.547 -34.551  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -65.913 -71.225 -35.780  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.069 -72.730 -35.579  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.273 -73.359 -34.882  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.843 -70.924 -36.841  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -63.786 -70.093 -36.174  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.365 -69.582 -34.857  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.852 -70.795 -36.089  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.414 -71.848 -37.204  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.278 -70.372 -37.659  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -62.911 -70.699 -35.982  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.525 -69.256 -36.802  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -63.609 -69.583 -34.084  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.784 -68.596 -34.981  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.100 -73.301 -36.194  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.349 -74.733 -36.076  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.696 -75.488 -37.229  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.914 -74.920 -37.992  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.855 -75.002 -36.075  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.415 -74.436 -37.239  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.498 -74.350 -34.850  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.701 -72.751 -36.737  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.931 -75.086 -35.145  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.036 -76.066 -36.051  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.956 -73.415 -35.138  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -68.742 -74.164 -34.102  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.251 -75.009 -34.443  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.022 -76.770 -37.350  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.461 -77.594 -38.415  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.531 -78.506 -39.007  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.385 -79.025 -38.289  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.311 -78.443 -37.868  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.787 -79.195 -36.772  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.179 -77.534 -37.387  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.650 -77.170 -36.713  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.079 -76.950 -39.192  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.941 -79.099 -38.640  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.037 -76.731 -38.096  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.266 -78.107 -37.306  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.431 -77.122 -36.422  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.477 -78.696 -40.321  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.447 -79.547 -41.001  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.913 -80.970 -41.130  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.703 -81.192 -41.145  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.751 -78.987 -42.391  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.591 -78.354 -42.886  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.877 -77.954 -42.300  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.774 -78.257 -40.843  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.360 -79.566 -40.425  1.00  0.00           H  
ATOM     56  HB  THR A   5     -69.051 -79.787 -43.050  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.843 -77.470 -41.336  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -70.828 -78.448 -42.422  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.751 -77.215 -43.078  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.795 -81.928 -41.220  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.424 -83.363 -41.346  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.299 -83.576 -42.355  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.548 -83.890 -43.519  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.714 -84.054 -41.813  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.763 -82.988 -41.939  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -70.246 -81.748 -41.213  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.137 -83.756 -40.384  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.552 -84.529 -42.771  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.025 -84.788 -41.086  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.933 -82.763 -42.982  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.680 -83.319 -41.478  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.524 -80.851 -41.751  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.614 -81.717 -40.200  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.063 -83.403 -41.901  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.907 -83.578 -42.773  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.807 -85.026 -43.246  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.013 -85.806 -42.722  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.627 -83.193 -42.028  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.656 -83.790 -40.621  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.271 -84.335 -40.268  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -64.046 -82.703 -39.616  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.925 -83.153 -40.964  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.017 -82.935 -43.634  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.770 -83.576 -42.565  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.559 -82.118 -41.961  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -64.379 -84.592 -40.584  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.288 -84.742 -39.268  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.546 -83.537 -40.319  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -62.001 -85.113 -40.968  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.383 -83.164 -38.700  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -64.840 -82.099 -40.029  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.189 -82.078 -39.411  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.618 -85.375 -44.240  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.612 -86.731 -44.776  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.564 -87.754 -43.645  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.532 -87.900 -42.898  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.403 -86.926 -45.694  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -64.434 -85.878 -46.808  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.310 -86.160 -47.807  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -63.874 -86.921 -49.008  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -62.771 -87.234 -49.960  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.229 -84.710 -44.619  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.513 -86.885 -45.350  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.494 -86.815 -45.119  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.437 -87.912 -46.129  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.387 -85.920 -47.315  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -64.296 -84.895 -46.382  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.882 -85.226 -48.140  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -62.547 -86.758 -47.330  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -64.329 -87.841 -48.670  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -64.616 -86.313 -49.503  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.430 -86.355 -50.396  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -63.123 -87.876 -50.700  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -61.990 -87.691 -49.448  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -64.490 -88.474 -43.473  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -64.535 -89.310 -42.965  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.633 -88.171 -43.842  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.012 -76.107 -37.563  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.922 -75.411 -38.123  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.408 -74.702 -39.390  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.308 -73.971 -40.008  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.539 -73.739 -39.023  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.081 -73.174 -40.207  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.634 -74.501 -38.273  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.243 -75.437 -39.149  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.017 -75.241 -37.085  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.091 -76.076 -36.383  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.355 -75.818 -36.977  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.848 -74.308 -41.209  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.310 -75.241 -41.865  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.711 -73.454 -41.758  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.140 -76.108 -38.384  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.780 -75.437 -40.086  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.901 -73.218 -39.531  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.152 -72.953 -38.393  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.936 -73.793 -40.925  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.378 -73.804 -37.916  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.652 -76.121 -38.614  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.597 -74.529 -36.389  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -72.854 -77.125 -36.483  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.121 -72.592 -42.265  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.128 -74.037 -42.456  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -67.080 -73.128 -40.945  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.125 -75.813 -35.336  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.759 -76.661 -37.193  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.681 -81.202 -37.212  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.930 -80.563 -37.080  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.692 -81.233 -35.933  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.997 -80.606 -35.763  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.873 -81.103 -34.646  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.509 -81.834 -33.606  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.469 -81.663 -34.876  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.548 -83.063 -35.099  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.844 -80.987 -36.098  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.474 -81.605 -36.386  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.621 -83.001 -36.599  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.114 -81.325 -35.794  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.120 -82.545 -35.965  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.419 -80.548 -35.661  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.496 -80.674 -37.993  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.828 -82.279 -36.163  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.051 -79.637 -35.623  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.806 -80.063 -34.366  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.203 -82.368 -34.000  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.858 -81.471 -34.006  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -63.656 -83.419 -35.072  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.734 -79.929 -35.912  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.051 -81.149 -37.268  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.402 -79.699 -36.328  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.531 -80.205 -34.643  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.248 -81.191 -35.918  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.819 -81.435 -35.544  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.743 -83.389 -36.639  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.466 -79.154 -45.075  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.879 -79.165 -43.792  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.457 -78.613 -43.914  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.807 -78.611 -42.609  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.517 -77.190 -44.473  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -64.200 -76.719 -44.710  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.302 -77.192 -45.787  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.580 -77.922 -46.769  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.667 -77.847 -45.565  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.421 -77.932 -46.894  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.818 -77.967 -46.643  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.646 -79.231 -42.419  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.054 -79.833 -43.314  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -63.035 -79.103 -41.027  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.837 -80.178 -43.420  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.892 -79.236 -44.590  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.233 -78.147 -41.858  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -66.009 -76.543 -43.762  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.721 -76.744 -43.878  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.441 -76.176 -46.124  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.668 -77.460 -47.606  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.239 -77.266 -44.858  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -68.185 -77.067 -47.498  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.440 -78.230 -40.535  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.964 -79.004 -41.112  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.271 -79.983 -40.449  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.126 -78.828 -47.418  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.951 -77.903 -45.695  1.00  0.00           H  
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1     -65.790 -72.215 -32.569  1.00  0.00           C  
HETATM    2  O   ACE A   1     -66.620 -73.069 -32.260  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -64.705 -71.785 -31.588  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -63.756 -72.198 -31.896  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.950 -72.146 -30.600  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -64.640 -70.707 -31.571  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.792 -71.637 -33.739  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.789 -71.952 -34.797  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.010 -73.455 -34.945  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.334 -74.258 -34.300  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.186 -71.361 -36.082  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.874 -70.739 -35.705  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.843 -70.618 -34.183  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.723 -71.460 -34.583  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -66.029 -72.145 -36.809  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.844 -70.608 -36.487  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.060 -71.368 -36.042  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.790 -69.759 -36.147  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -63.851 -70.825 -33.806  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.174 -69.638 -33.872  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.959 -73.829 -35.796  1.00  0.00           N  
ATOM     22  CA  THR A   3     -68.260 -75.238 -36.020  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.483 -75.768 -37.221  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.789 -75.015 -37.905  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.760 -75.420 -36.259  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -70.374 -74.150 -36.262  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.367 -76.259 -35.134  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.465 -73.145 -36.283  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.977 -75.801 -35.143  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.922 -75.915 -37.204  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.961 -77.259 -35.171  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -71.440 -76.301 -35.255  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.130 -75.809 -34.182  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.605 -77.068 -37.472  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.909 -77.687 -38.594  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.815 -78.693 -39.296  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.736 -79.243 -38.691  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.646 -78.395 -38.097  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.595 -78.293 -36.692  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.407 -77.719 -38.688  1.00  0.00           C  
ATOM     41  H   THR A   4     -68.173 -77.618 -36.893  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.625 -76.920 -39.298  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.666 -79.431 -38.397  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.523 -78.258 -38.381  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.349 -76.701 -38.332  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.475 -77.721 -39.765  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.549 -78.927 -40.577  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.348 -79.868 -41.353  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.709 -81.254 -41.337  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.520 -81.399 -41.057  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.474 -79.380 -42.798  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.202 -78.962 -43.245  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.435 -78.192 -42.862  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.802 -78.460 -41.007  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.334 -79.931 -40.920  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.846 -80.178 -43.422  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.336 -78.485 -43.381  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.964 -77.376 -43.390  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.684 -77.876 -41.860  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.481 -82.265 -41.630  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.998 -83.671 -41.657  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.163 -83.966 -42.901  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.703 -84.176 -43.987  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.282 -84.519 -41.649  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.438 -83.562 -41.614  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.900 -82.177 -41.969  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.426 -83.883 -40.769  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.328 -85.124 -42.543  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.303 -85.148 -40.773  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -71.185 -83.865 -42.334  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.867 -83.540 -40.625  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.031 -81.979 -43.024  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.381 -81.418 -41.374  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.846 -83.979 -42.733  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.946 -84.248 -43.848  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.162 -85.661 -44.382  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.070 -86.367 -43.946  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.492 -84.088 -43.399  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.063 -85.324 -42.607  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.657 -85.109 -42.044  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -64.043 -85.555 -41.454  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.471 -83.804 -41.844  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.146 -83.540 -44.639  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.857 -83.977 -44.266  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.404 -83.213 -42.772  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.062 -86.186 -43.258  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.174 -84.306 -42.582  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.082 -86.015 -42.156  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.724 -84.852 -40.997  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.957 -85.983 -41.838  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -64.261 -84.612 -40.973  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.602 -86.231 -40.737  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.321 -86.065 -45.330  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.431 -87.397 -45.916  1.00  0.00           C  
ATOM     95  C   LYS A   8     -63.806 -88.439 -44.996  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.094 -88.467 -43.800  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -63.731 -87.427 -47.276  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -64.287 -88.581 -48.111  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.598 -88.601 -49.477  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -64.375 -87.718 -50.454  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -63.449 -87.202 -51.501  1.00  0.00           N  
ATOM    102  H   LYS A   8     -63.616 -85.459 -45.638  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.475 -87.633 -46.056  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.904 -86.492 -47.791  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -62.670 -87.567 -47.132  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.103 -89.516 -47.600  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -65.349 -88.448 -48.248  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.589 -88.228 -49.377  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -63.572 -89.614 -49.853  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.158 -88.298 -50.921  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -64.813 -86.888 -49.919  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -63.378 -87.893 -52.274  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -62.508 -87.047 -51.086  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -63.816 -86.303 -51.876  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -62.961 -89.306 -45.486  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -61.999 -89.191 -45.335  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.288 -90.072 -46.001  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.609 -73.494 -36.404  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.529 -74.110 -37.069  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.210 -73.292 -38.322  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.100 -73.898 -39.047  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -70.852 -71.863 -37.910  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -70.681 -71.065 -39.072  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.980 -71.282 -37.054  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.148 -71.133 -37.847  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.272 -72.226 -35.887  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.456 -71.694 -35.077  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.604 -70.302 -35.312  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.261 -74.373 -40.279  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.336 -74.333 -40.877  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.012 -74.928 -40.955  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.805 -75.113 -37.359  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.081 -73.269 -38.961  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.220 -73.957 -38.620  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -69.934 -71.871 -37.341  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -69.784 -71.193 -39.391  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -71.679 -70.317 -36.671  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.883 -70.792 -38.705  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.401 -72.302 -35.252  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.357 -72.208 -35.379  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.409 -74.113 -41.324  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.302 -75.565 -41.778  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.441 -75.503 -40.239  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.279 -71.866 -34.026  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.534 -70.082 -35.218  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.044 -78.907 -35.059  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -64.883 -79.356 -36.099  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -65.896 -80.338 -35.506  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -66.784 -80.835 -36.550  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.707 -79.627 -34.420  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.558 -80.562 -33.776  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.754 -79.013 -33.392  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.075 -80.050 -32.697  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.733 -78.126 -34.109  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -63.724 -77.580 -33.096  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -63.157 -78.657 -32.365  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -66.863 -82.133 -36.823  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -66.207 -82.985 -36.226  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -67.826 -82.528 -37.939  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -64.294 -79.863 -36.849  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.367 -81.170 -35.066  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.332 -80.201 -37.059  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -67.303 -78.846 -34.869  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.403 -80.135 -33.616  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -66.318 -78.417 -32.690  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.217 -80.170 -33.110  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -65.241 -77.307 -34.596  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.943 -77.048 -33.620  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -67.559 -82.007 -38.846  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -68.834 -82.265 -37.655  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -67.766 -83.594 -38.105  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -64.224 -76.907 -32.416  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.180 -79.439 -32.922  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.189 -79.906 -45.380  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.594 -79.902 -44.102  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.121 -79.523 -44.263  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.460 -79.516 -42.963  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.026 -78.139 -44.908  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.665 -77.841 -45.188  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.828 -78.123 -46.212  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.202 -78.972 -47.162  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.254 -78.618 -45.949  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.020 -78.704 -47.270  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.397 -78.445 -47.036  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.394 -80.275 -42.731  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.902 -81.019 -43.579  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.805 -80.196 -41.326  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.661 -80.888 -43.667  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.636 -80.245 -44.902  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.808 -78.943 -42.249  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.422 -77.397 -44.231  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.373 -77.174 -44.562  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.865 -77.115 -46.600  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.336 -79.208 -46.822  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.759 -77.939 -45.279  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.629 -77.974 -47.962  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.099 -79.265 -40.864  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.727 -80.242 -41.385  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.169 -81.023 -40.736  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.906 -79.694 -47.688  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.888 -79.244 -47.239  1.00  0.00           H  
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1     -67.868 -70.359 -33.014  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.773 -71.182 -33.160  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.754 -69.539 -31.734  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -66.928 -69.908 -31.143  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -68.670 -69.626 -31.168  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.582 -68.503 -31.985  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.970 -70.146 -33.937  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.955 -70.869 -35.237  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.187 -72.368 -35.061  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.280 -72.865 -33.939  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.555 -70.600 -35.811  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.831 -69.741 -34.816  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.869 -69.190 -33.841  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.698 -70.455 -35.899  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.028 -71.533 -35.948  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.636 -70.079 -36.753  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.100 -70.334 -34.283  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.343 -68.923 -35.323  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.469 -69.165 -32.836  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.197 -68.209 -34.147  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.281 -73.081 -36.179  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.504 -74.522 -36.140  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.788 -75.209 -37.298  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.096 -74.562 -38.086  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.004 -74.823 -36.212  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.533 -74.210 -37.368  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.707 -74.247 -34.982  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.200 -72.630 -37.045  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.116 -74.910 -35.211  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.160 -75.890 -36.250  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.910 -73.198 -35.141  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.070 -74.364 -34.117  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.635 -74.774 -34.819  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.961 -76.523 -37.397  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.328 -77.293 -38.462  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.295 -78.333 -39.016  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.224 -78.760 -38.331  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.072 -77.991 -37.934  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.430 -78.794 -36.831  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.054 -76.947 -37.475  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.525 -76.984 -36.741  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.044 -76.621 -39.257  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.639 -78.598 -38.713  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.098 -77.424 -37.313  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.392 -76.495 -36.555  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.952 -76.186 -38.234  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.071 -78.737 -40.263  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.929 -79.730 -40.900  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.356 -81.131 -40.716  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.171 -81.296 -40.426  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.064 -79.423 -42.393  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.824 -78.947 -42.869  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.123 -78.341 -42.607  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.316 -78.362 -40.762  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.908 -79.690 -40.446  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.350 -80.317 -42.925  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.224 -78.141 -43.664  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.825 -77.438 -42.096  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.070 -78.682 -42.213  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.176 -82.134 -40.879  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.759 -83.554 -40.735  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.952 -84.037 -41.939  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.472 -84.126 -43.051  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.079 -84.332 -40.616  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.189 -83.325 -40.692  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.593 -82.021 -41.218  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.186 -83.682 -39.832  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.165 -85.040 -41.428  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.119 -84.848 -39.670  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.959 -83.679 -41.366  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.606 -83.162 -39.710  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.727 -81.948 -42.289  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.031 -81.172 -40.718  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.681 -84.347 -41.706  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.813 -84.821 -42.778  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.318 -86.152 -43.327  1.00  0.00           C  
ATOM     77  O   LEU A   7     -65.293 -87.169 -42.636  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.385 -84.990 -42.258  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.936 -83.700 -41.569  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.898 -83.914 -40.055  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.538 -83.319 -42.064  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.321 -84.256 -40.800  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.809 -84.092 -43.574  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.355 -85.806 -41.549  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.723 -85.204 -43.083  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.631 -82.907 -41.803  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.581 -83.003 -39.570  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.203 -84.707 -39.822  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.883 -84.184 -39.706  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -60.862 -84.145 -41.903  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.188 -82.454 -41.521  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.581 -83.089 -43.119  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.773 -86.135 -44.576  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.282 -87.348 -45.208  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.130 -88.217 -45.703  1.00  0.00           C  
ATOM     96  O   LYS A   8     -65.356 -89.286 -46.271  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -67.189 -86.982 -46.385  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.440 -86.047 -47.336  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -67.091 -84.663 -47.310  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -66.294 -83.707 -48.199  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -65.222 -84.463 -48.906  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.769 -85.295 -45.080  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.857 -87.906 -44.485  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -67.474 -87.882 -46.911  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -68.073 -86.485 -46.017  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.409 -85.968 -47.024  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.483 -86.444 -48.340  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.106 -84.736 -47.676  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -67.099 -84.288 -46.298  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -66.954 -83.256 -48.925  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -65.848 -82.936 -47.589  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -64.567 -84.870 -48.209  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -64.702 -83.819 -49.536  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -65.648 -85.228 -49.465  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.900 -87.821 -45.518  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -63.401 -88.122 -44.730  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.478 -87.220 -46.166  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.253 -75.726 -37.811  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.056 -75.147 -38.283  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.360 -74.419 -39.593  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.147 -73.807 -40.122  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.421 -73.346 -39.336  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.802 -72.752 -40.569  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.645 -73.987 -38.680  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.262 -74.878 -39.597  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.208 -74.760 -37.433  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.414 -75.475 -36.821  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.176 -74.551 -36.059  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.617 -74.213 -41.270  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.105 -75.114 -41.953  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.335 -73.511 -41.706  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.326 -75.922 -38.468  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.741 -75.128 -40.313  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.716 -73.084 -39.621  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.016 -72.588 -38.681  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.021 -72.354 -40.961  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.347 -73.217 -38.398  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.697 -74.947 -40.369  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.784 -74.077 -36.711  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.028 -75.885 -37.610  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.479 -72.442 -41.665  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.091 -73.802 -42.717  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.529 -73.791 -41.045  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.071 -76.273 -36.180  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.728 -73.702 -36.087  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.100 -80.698 -37.087  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.409 -80.172 -37.134  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.258 -80.906 -36.093  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.624 -80.395 -36.109  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.640 -80.709 -34.709  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.352 -81.485 -33.757  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.177 -81.155 -34.739  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.113 -82.556 -34.965  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.446 -80.423 -35.866  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.004 -80.928 -35.959  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.004 -82.293 -36.347  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.663 -81.220 -36.199  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.541 -82.442 -36.272  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.040 -80.580 -36.065  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.830 -80.334 -38.115  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.272 -81.960 -36.328  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.781 -79.435 -35.989  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.691 -79.665 -34.436  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.051 -81.230 -32.882  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.709 -80.921 -33.796  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.283 -82.999 -34.132  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.448 -79.361 -35.671  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.465 -80.345 -36.691  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.124 -79.757 -36.758  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.172 -80.217 -35.056  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.802 -81.315 -36.285  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.526 -80.827 -34.995  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.386 -82.762 -35.783  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.650 -80.037 -44.925  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.126 -79.913 -43.621  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.666 -79.471 -43.733  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.080 -79.336 -42.405  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.602 -78.135 -44.475  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.245 -77.781 -44.697  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.321 -78.263 -45.820  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.606 -79.160 -46.655  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.736 -78.798 -45.591  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.431 -79.012 -46.938  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.798 -78.644 -46.829  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.083 -80.122 -42.011  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.598 -80.999 -42.725  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.568 -79.897 -40.593  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.171 -80.868 -43.118  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.113 -80.213 -44.290  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.427 -78.655 -41.792  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.081 -77.371 -43.882  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.807 -77.734 -43.844  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.375 -77.294 -46.293  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.244 -79.642 -47.188  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.301 -78.094 -44.998  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.953 -78.402 -47.690  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.771 -78.879 -40.294  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.503 -80.075 -40.565  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.064 -80.576 -39.917  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.359 -80.053 -47.218  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.912 -78.165 -46.005  1.00  0.00           H  
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1     -67.800 -70.413 -33.496  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.713 -71.148 -33.870  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.001 -69.440 -32.340  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.488 -69.809 -31.464  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.056 -69.347 -32.127  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.602 -68.473 -32.609  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.624 -70.427 -34.061  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.281 -71.321 -35.200  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.782 -72.746 -34.977  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.133 -73.124 -33.859  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.746 -71.287 -35.266  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.279 -70.380 -34.165  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.489 -69.588 -33.677  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.687 -70.926 -36.116  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.349 -72.282 -35.120  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.426 -70.898 -36.221  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.871 -70.970 -33.355  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.530 -69.702 -34.541  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.452 -69.462 -32.604  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.545 -68.633 -34.174  1.00  0.00           H  
ATOM     21  N   THR A   3     -66.813 -73.531 -36.048  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.272 -74.913 -35.959  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.509 -75.796 -36.939  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.592 -75.336 -37.621  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.770 -74.985 -36.262  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.000 -74.417 -37.533  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.551 -74.189 -35.217  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.521 -73.177 -36.914  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.102 -75.274 -34.955  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.096 -76.014 -36.248  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.580 -74.520 -35.206  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.515 -73.138 -35.463  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.113 -74.346 -34.242  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.892 -77.067 -37.005  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.236 -78.006 -37.908  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.264 -78.920 -38.570  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.436 -78.925 -38.195  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.222 -78.853 -37.133  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.309 -78.520 -35.765  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.807 -78.546 -37.627  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.628 -77.378 -36.438  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.715 -77.452 -38.673  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.434 -79.900 -37.279  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.090 -79.059 -37.004  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.632 -77.482 -37.577  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.702 -78.880 -38.648  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.815 -79.688 -39.556  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.704 -80.602 -40.265  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.956 -81.866 -40.677  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.726 -81.883 -40.733  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.276 -79.917 -41.509  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.215 -79.321 -42.221  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.264 -78.827 -41.091  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.870 -79.640 -39.813  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.519 -80.875 -39.612  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.779 -80.644 -42.126  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.907 -78.585 -41.924  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.720 -77.945 -40.787  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.864 -79.183 -40.265  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.677 -82.915 -40.962  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.088 -84.215 -41.380  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.598 -84.184 -42.826  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.397 -84.198 -43.762  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.233 -85.227 -41.215  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.421 -84.464 -40.709  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.137 -82.978 -40.919  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.277 -84.483 -40.722  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.463 -85.682 -42.168  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -67.956 -85.986 -40.500  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.306 -84.754 -41.260  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.563 -84.658 -39.657  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.564 -82.639 -41.853  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.512 -82.396 -40.092  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.281 -84.140 -42.999  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.697 -84.104 -44.335  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.016 -85.389 -45.094  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.284 -86.374 -45.000  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.180 -83.930 -44.237  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.671 -84.597 -42.958  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.209 -85.008 -43.143  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.779 -83.612 -41.792  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.692 -84.132 -42.215  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.110 -83.266 -44.876  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.709 -84.387 -45.095  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.939 -82.878 -44.212  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.267 -85.474 -42.749  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.130 -85.696 -43.973  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.852 -85.486 -42.244  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.612 -84.131 -43.346  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.817 -83.152 -41.619  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -63.091 -84.140 -40.904  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.505 -82.849 -42.032  1.00  0.00           H  
ATOM     93  N   LYS A   8     -66.112 -85.370 -45.845  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.516 -86.539 -46.616  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.376 -87.808 -45.780  1.00  0.00           C  
ATOM     96  O   LYS A   8     -65.945 -88.842 -46.288  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.656 -86.659 -47.876  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.238 -85.263 -48.343  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -64.540 -85.367 -49.701  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -65.501 -84.927 -50.805  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -64.907 -85.239 -52.135  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.656 -84.556 -45.882  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -67.549 -86.425 -46.911  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.774 -87.244 -47.655  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.223 -87.143 -48.656  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.115 -84.638 -48.435  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -64.560 -84.830 -47.624  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -63.668 -84.729 -49.706  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.239 -86.390 -49.874  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -66.438 -85.452 -50.698  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -65.674 -83.863 -50.730  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -64.806 -84.364 -52.686  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -65.529 -85.901 -52.646  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -63.972 -85.674 -52.004  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.721 -87.789 -44.522  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -66.045 -87.627 -43.831  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.656 -87.935 -44.268  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -70.975 -75.518 -38.111  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.614 -75.320 -38.425  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -69.529 -74.732 -39.835  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.135 -74.515 -40.205  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -70.295 -73.408 -39.873  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -70.331 -72.920 -41.207  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.724 -73.632 -39.375  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.421 -74.465 -40.290  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.685 -74.305 -38.001  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.110 -74.611 -37.536  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.036 -73.919 -38.360  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -67.590 -75.156 -41.234  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.212 -75.959 -41.930  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -66.133 -74.824 -41.538  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.093 -76.266 -38.402  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -69.978 -75.422 -40.534  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -67.591 -73.887 -39.686  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -69.802 -72.687 -39.240  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -69.701 -72.199 -41.275  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.231 -72.682 -39.295  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.279 -74.068 -40.459  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.202 -73.653 -37.289  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.291 -75.675 -37.606  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -66.088 -73.956 -42.180  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -65.669 -75.663 -42.035  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -65.611 -74.617 -40.616  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.231 -74.293 -36.511  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.191 -74.450 -39.145  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.348 -79.196 -33.749  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.007 -79.611 -34.925  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.321 -80.284 -34.523  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.038 -80.734 -35.711  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -67.177 -79.286 -33.740  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -68.340 -79.939 -33.253  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -66.370 -78.737 -32.562  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -66.116 -79.781 -31.634  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -65.042 -78.173 -33.072  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -64.193 -77.702 -31.890  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -64.312 -78.630 -30.822  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -67.422 -82.000 -35.843  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -67.204 -82.858 -34.989  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -68.101 -82.362 -37.160  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -64.392 -80.321 -35.457  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.107 -81.136 -33.896  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.244 -80.091 -36.421  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -67.466 -78.472 -34.388  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -69.045 -79.291 -33.201  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -66.931 -77.952 -32.075  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -66.145 -79.407 -30.751  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -65.230 -77.345 -33.739  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -63.159 -77.635 -32.194  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -67.371 -82.347 -37.957  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -68.882 -81.647 -37.372  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -68.528 -83.351 -37.084  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -64.537 -76.731 -31.565  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.523 -78.560 -30.279  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.886 -80.020 -44.347  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.860 -80.043 -43.380  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.608 -79.403 -43.989  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.528 -79.388 -43.009  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.928 -77.974 -44.438  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -64.815 -77.443 -45.144  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -67.153 -77.985 -45.356  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -66.831 -78.653 -46.567  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -68.305 -78.712 -44.663  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -69.505 -78.796 -45.608  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -70.671 -79.121 -44.864  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.349 -79.941 -43.277  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.095 -80.490 -44.349  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.323 -79.919 -42.149  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.638 -81.066 -43.114  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -65.298 -79.981 -44.847  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.674 -78.964 -42.137  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -66.130 -77.360 -43.575  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -65.145 -77.014 -45.938  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -67.447 -76.968 -45.574  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -67.060 -78.072 -47.296  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.584 -78.182 -43.764  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -69.644 -77.844 -46.098  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.602 -79.170 -41.424  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.349 -79.684 -42.553  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.292 -80.888 -41.673  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -69.327 -79.560 -46.349  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -71.171 -78.313 -44.729  1.00  0.00           H  
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1     -68.056 -70.258 -33.403  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.891 -71.137 -33.616  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.180 -69.334 -32.197  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.169 -69.425 -31.775  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -68.012 -68.313 -32.506  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.446 -69.611 -31.455  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.030 -70.072 -34.189  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.779 -70.895 -35.403  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.983 -72.384 -35.136  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.056 -72.814 -33.986  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.315 -70.602 -35.768  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.793 -69.632 -34.748  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.996 -69.056 -34.005  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.418 -70.571 -36.208  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.738 -71.516 -35.738  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.260 -70.163 -36.752  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.141 -70.145 -34.055  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.256 -68.836 -35.240  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.767 -68.926 -32.956  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.307 -68.123 -34.448  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.076 -73.164 -36.210  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.273 -74.603 -36.079  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.557 -75.345 -37.204  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.785 -74.753 -37.958  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.767 -74.931 -36.118  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.318 -74.386 -37.298  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.467 -74.307 -34.911  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.011 -72.765 -37.102  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.869 -74.928 -35.132  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.906 -76.001 -36.100  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.696 -73.273 -35.124  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -68.819 -74.362 -34.050  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.382 -74.843 -34.708  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.819 -76.644 -37.310  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.193 -77.457 -38.345  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.206 -78.421 -38.955  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.067 -78.956 -38.254  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.025 -78.248 -37.754  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.498 -79.000 -36.658  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.943 -77.285 -37.262  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.444 -77.061 -36.680  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.818 -76.807 -39.122  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.609 -78.901 -38.505  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.218 -76.901 -36.290  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.848 -76.465 -37.959  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.002 -77.808 -37.190  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.098 -78.639 -40.261  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.011 -79.541 -40.954  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.420 -80.946 -41.031  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.202 -81.118 -41.047  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.286 -79.022 -42.367  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.079 -78.537 -42.911  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.298 -77.877 -42.311  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.393 -78.186 -40.767  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.943 -79.582 -40.410  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.679 -79.819 -42.979  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.231 -77.384 -41.353  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -70.295 -78.271 -42.445  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.083 -77.168 -43.096  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.263 -81.940 -41.079  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.834 -83.363 -41.151  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.707 -83.570 -42.159  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.860 -83.280 -43.345  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.098 -84.124 -41.585  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.189 -83.106 -41.743  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.720 -81.819 -41.070  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.527 -83.707 -40.177  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.920 -84.628 -42.524  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.375 -84.841 -40.827  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.374 -82.928 -42.794  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.091 -83.456 -41.265  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.036 -80.956 -41.640  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.084 -81.763 -40.056  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.574 -84.073 -41.678  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.427 -84.315 -42.545  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.757 -85.386 -43.582  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.866 -86.068 -44.088  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.226 -84.763 -41.711  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.018 -83.787 -40.551  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.481 -84.440 -39.247  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.535 -83.432 -40.445  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.509 -84.285 -40.724  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.175 -83.399 -43.057  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.407 -85.754 -41.322  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.341 -84.774 -42.330  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.594 -82.891 -40.728  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.765 -85.191 -38.947  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -64.445 -84.902 -39.397  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.557 -83.688 -38.476  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.387 -82.741 -39.628  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.206 -82.974 -41.366  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.961 -84.329 -40.264  1.00  0.00           H  
ATOM     93  N   LYS A   8     -66.041 -85.526 -43.893  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.476 -86.517 -44.870  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.455 -87.915 -44.261  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.461 -88.624 -44.294  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.562 -86.478 -46.096  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.364 -86.851 -47.344  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -65.446 -86.824 -48.568  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -65.448 -85.421 -49.177  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -66.615 -85.278 -50.093  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.707 -84.954 -43.458  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -67.484 -86.285 -45.180  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.156 -85.483 -46.211  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.755 -87.184 -45.965  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.776 -87.842 -47.224  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.166 -86.141 -47.482  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -64.442 -87.087 -48.270  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -65.803 -87.532 -49.301  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.518 -84.686 -48.389  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -64.534 -85.268 -49.732  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -66.301 -85.405 -51.076  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -67.030 -84.330 -49.980  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -67.327 -85.999 -49.863  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.362 -88.357 -43.703  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -64.552 -88.481 -44.240  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -65.348 -88.557 -42.743  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -70.828 -76.102 -37.771  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.704 -75.379 -38.221  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.074 -74.690 -39.536  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.936 -73.932 -40.045  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.263 -73.756 -39.296  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.695 -73.212 -40.535  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.408 -74.543 -38.658  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.899 -75.501 -39.586  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.899 -75.261 -37.406  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.017 -76.122 -36.813  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.276 -75.618 -37.236  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.380 -74.229 -41.214  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.781 -75.144 -41.933  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.211 -73.351 -41.646  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -68.881 -76.056 -38.394  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.353 -75.439 -40.263  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.575 -73.192 -39.513  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.965 -72.956 -38.635  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.252 -73.863 -40.967  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.204 -73.865 -38.386  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.152 -75.843 -40.082  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.573 -74.535 -36.677  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -72.906 -77.141 -37.151  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.563 -72.594 -42.331  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.465 -73.959 -42.136  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.777 -72.877 -40.778  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.961 -76.091 -35.736  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.918 -75.810 -36.548  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.307 -80.967 -37.058  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.582 -80.379 -36.944  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.321 -81.062 -35.792  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.655 -80.491 -35.643  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.523 -80.877 -34.500  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.130 -81.628 -33.459  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.087 -81.369 -34.710  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.092 -82.777 -34.895  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.484 -80.695 -35.946  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.092 -81.267 -36.216  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.213 -82.571 -36.765  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.743 -81.247 -35.747  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.698 -82.457 -35.972  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.077 -80.541 -35.535  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.136 -80.527 -37.859  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.411 -82.117 -36.006  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.750 -79.532 -35.463  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.511 -79.832 -34.230  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.010 -82.560 -33.655  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.494 -81.123 -33.842  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.125 -83.190 -34.029  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.415 -79.629 -35.784  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.570 -80.629 -36.914  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.017 -79.533 -35.920  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.303 -80.508 -34.479  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.856 -81.078 -36.054  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.537 -81.317 -35.291  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.573 -83.146 -36.086  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.091 -79.353 -45.098  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.496 -79.441 -43.823  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.013 -79.091 -43.963  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.352 -79.175 -42.666  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.883 -77.675 -44.528  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.515 -77.390 -44.782  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.676 -77.571 -45.832  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.074 -78.397 -46.819  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.115 -78.031 -45.592  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.890 -78.015 -46.912  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.788 -79.115 -46.947  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.283 -79.944 -42.488  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.787 -80.621 -43.389  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.707 -79.980 -41.077  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.589 -80.449 -43.447  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.547 -79.788 -44.643  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.705 -78.658 -41.911  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.272 -76.965 -43.813  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.062 -78.223 -44.933  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.678 -76.546 -46.172  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.898 -79.253 -46.422  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.594 -77.375 -44.880  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -68.446 -77.093 -46.991  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.492 -79.778 -40.362  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.935 -79.230 -40.984  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.287 -80.956 -40.884  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.197 -78.089 -47.737  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.288 -79.116 -46.127  1.00  0.00           H  
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1     -68.151 -70.529 -33.653  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.075 -70.700 -34.449  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.355 -69.713 -32.381  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.876 -68.752 -32.489  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.922 -70.240 -31.543  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -69.412 -69.572 -32.209  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.963 -71.029 -33.853  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.617 -71.845 -35.047  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.181 -73.261 -34.955  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.627 -73.693 -33.893  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.080 -71.870 -35.063  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.616 -71.067 -33.883  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.816 -70.870 -32.961  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.975 -71.362 -35.942  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.728 -72.889 -34.980  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.712 -71.426 -35.976  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.832 -71.601 -33.363  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.252 -70.107 -34.213  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.827 -71.624 -32.186  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.810 -69.880 -32.532  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.157 -73.975 -36.075  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.669 -75.341 -36.109  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.863 -76.191 -37.086  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.969 -75.691 -37.769  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.141 -75.337 -36.527  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.521 -74.012 -36.826  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.008 -75.852 -35.377  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.790 -73.579 -36.893  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.588 -75.770 -35.122  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.278 -75.969 -37.391  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.915 -75.186 -34.531  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.680 -76.841 -35.094  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -71.040 -75.891 -35.694  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.186 -77.479 -37.148  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.484 -78.390 -38.045  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.466 -79.347 -38.712  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.615 -79.467 -38.289  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.438 -79.190 -37.264  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.538 -78.849 -35.898  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.036 -78.834 -37.760  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.908 -77.822 -36.581  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.982 -77.814 -38.807  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.611 -80.246 -37.399  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.903 -77.763 -37.726  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.915 -79.179 -38.777  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.299 -79.309 -37.129  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.004 -80.027 -39.757  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.851 -80.972 -40.475  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.026 -82.146 -40.993  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.803 -82.058 -41.105  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.538 -80.271 -41.649  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.609 -79.403 -42.260  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.722 -79.447 -41.141  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.079 -79.891 -40.049  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.608 -81.346 -39.802  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.888 -81.004 -42.358  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.172 -78.916 -41.966  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.377 -78.740 -40.401  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.453 -80.105 -40.695  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.675 -83.233 -41.308  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.005 -84.455 -41.829  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.586 -84.299 -43.288  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.429 -84.232 -44.183  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.058 -85.564 -41.680  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.279 -84.931 -41.079  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.121 -83.418 -41.202  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.147 -84.693 -41.222  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.295 -85.980 -42.649  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -67.688 -86.339 -41.025  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.161 -85.257 -41.614  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.360 -85.202 -40.038  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.620 -83.056 -42.092  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.498 -82.921 -40.322  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.279 -84.242 -43.521  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.760 -84.095 -44.876  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.131 -85.304 -45.727  1.00  0.00           C  
ATOM     77  O   LEU A   7     -65.580 -86.327 -45.208  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.237 -83.943 -44.839  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.817 -83.335 -43.499  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.615 -84.450 -42.473  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.507 -82.565 -43.679  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.653 -84.301 -42.769  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.187 -83.208 -45.320  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.776 -84.913 -44.954  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.920 -83.295 -45.641  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.588 -82.661 -43.153  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -63.226 -85.300 -42.739  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.902 -84.095 -41.493  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.576 -84.743 -42.458  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.199 -82.153 -42.730  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.655 -81.764 -44.389  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.743 -83.235 -44.045  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.943 -85.180 -47.037  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.262 -86.271 -47.951  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.605 -86.897 -47.589  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.677 -88.094 -47.308  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.168 -87.337 -47.895  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -64.269 -88.239 -49.127  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.531 -89.553 -48.860  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -62.115 -89.252 -48.363  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -61.513 -88.176 -49.201  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.583 -84.342 -47.394  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.316 -85.881 -48.956  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.199 -86.858 -47.877  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.291 -87.934 -47.003  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.308 -88.446 -49.336  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -63.822 -87.743 -49.974  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -64.064 -90.119 -48.109  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -63.475 -90.127 -49.773  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -62.156 -88.925 -47.335  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -61.511 -90.145 -48.434  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.019 -88.118 -50.108  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -60.510 -88.395 -49.376  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -61.590 -87.266 -48.706  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.679 -86.156 -47.580  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.602 -85.180 -47.632  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -68.564 -86.576 -47.527  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.490 -72.938 -37.471  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.558 -73.950 -37.779  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -69.938 -73.631 -39.141  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.970 -74.659 -39.505  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -69.256 -72.263 -39.073  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -68.790 -71.902 -40.365  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -70.257 -71.217 -38.581  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -71.279 -71.047 -39.552  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -70.877 -71.686 -37.263  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -71.944 -70.686 -36.810  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -71.506 -69.366 -37.096  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -69.067 -75.319 -40.654  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.964 -75.112 -41.472  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -68.009 -76.387 -40.908  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.062 -74.904 -37.833  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.718 -73.600 -39.887  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.234 -74.865 -38.892  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -68.420 -72.312 -38.390  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -68.158 -71.187 -40.263  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -69.748 -70.277 -38.426  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -71.814 -70.294 -39.290  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.110 -71.766 -36.507  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -72.867 -70.881 -37.337  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.093 -75.918 -41.233  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -68.358 -77.064 -41.675  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -67.828 -76.938 -39.997  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.106 -70.789 -35.748  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -70.664 -69.230 -36.658  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.368 -79.406 -33.957  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.116 -79.892 -35.049  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.358 -80.597 -34.501  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.157 -81.130 -35.598  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -67.182 -79.599 -33.685  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -68.261 -80.279 -33.060  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -66.297 -78.956 -32.613  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.927 -79.937 -31.656  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -65.036 -78.377 -33.261  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -64.103 -77.834 -32.178  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -63.446 -78.916 -31.533  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -67.432 -82.428 -35.679  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -67.040 -83.249 -34.852  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -68.273 -82.863 -36.875  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -64.523 -80.601 -35.609  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.049 -81.409 -33.860  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.496 -80.521 -36.287  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -67.572 -78.833 -34.340  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.004 -80.476 -32.156  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -66.845 -78.164 -32.123  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.009 -79.787 -31.417  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -65.306 -77.581 -33.941  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -63.368 -77.184 -32.628  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -68.020 -82.257 -37.733  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -69.319 -82.741 -36.643  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -68.072 -83.901 -37.097  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -64.679 -77.279 -31.452  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.739 -79.730 -31.949  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.989 -79.820 -44.525  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -67.079 -79.933 -43.455  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.820 -79.142 -43.814  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.843 -79.238 -42.737  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -66.196 -77.678 -44.053  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -65.058 -76.969 -44.523  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -67.312 -77.598 -45.099  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -66.810 -78.018 -46.359  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -68.474 -78.506 -44.686  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -69.540 -78.509 -45.783  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -70.814 -78.755 -45.205  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.609 -79.678 -42.965  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.218 -80.026 -44.078  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.665 -79.683 -41.768  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.817 -80.970 -43.309  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -65.392 -79.549 -44.718  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.099 -78.976 -41.828  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -66.536 -77.238 -43.127  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -64.975 -76.166 -44.006  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -67.662 -76.579 -45.173  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -67.440 -78.634 -46.740  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.905 -78.152 -43.761  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -69.550 -77.549 -46.279  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.096 -79.102 -40.967  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.717 -79.251 -42.056  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.511 -80.698 -41.435  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -69.316 -79.283 -46.502  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -70.717 -78.728 -44.250  1.00  0.00           H  
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACE A   1     -65.152 -71.517 -33.089  1.00  0.00           C  
HETATM    2  O   ACE A   1     -65.936 -72.342 -32.620  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -64.031 -70.931 -32.236  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -64.003 -69.859 -32.369  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -63.087 -71.356 -32.541  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -64.212 -71.160 -31.197  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.234 -71.106 -34.325  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.275 -71.589 -35.272  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.455 -73.103 -35.202  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.725 -73.793 -34.491  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.759 -71.166 -36.657  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.449 -70.465 -36.441  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.343 -70.134 -34.955  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.212 -71.095 -35.075  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.615 -72.038 -37.278  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.462 -70.492 -37.122  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.634 -71.114 -36.735  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.421 -69.554 -37.018  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -63.327 -70.262 -34.608  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.690 -69.129 -34.762  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.434 -73.611 -35.942  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.704 -75.044 -35.957  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.961 -75.717 -37.108  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.108 -75.106 -37.751  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.207 -75.292 -36.101  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.664 -74.630 -37.259  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.944 -74.729 -34.886  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.985 -73.012 -36.489  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.368 -75.474 -35.025  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.397 -76.352 -36.176  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.297 -73.732 -35.109  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.271 -74.691 -34.042  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.785 -75.363 -34.648  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.293 -76.979 -37.363  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.651 -77.724 -38.440  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.675 -78.562 -39.198  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.608 -79.105 -38.606  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.564 -78.636 -37.868  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -66.017 -79.161 -36.640  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.288 -77.829 -37.618  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.981 -77.416 -36.819  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.195 -77.026 -39.125  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.356 -79.435 -38.563  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.491 -77.047 -36.903  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.954 -77.390 -38.546  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.519 -78.481 -37.232  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.496 -78.663 -40.511  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.413 -79.437 -41.340  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.897 -80.863 -41.517  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.695 -81.112 -41.444  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.569 -78.771 -42.709  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.340 -78.178 -43.065  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.640 -77.680 -42.636  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.735 -78.209 -40.930  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.378 -79.471 -40.857  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.856 -79.508 -43.443  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.396 -76.891 -43.333  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.676 -77.278 -41.635  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.601 -78.101 -42.890  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.784 -81.794 -41.744  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.422 -83.225 -41.932  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.225 -83.395 -42.862  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.381 -83.497 -44.079  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.681 -83.864 -42.541  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.704 -82.776 -42.679  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -70.227 -81.586 -41.848  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.217 -83.682 -40.977  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.449 -84.280 -43.511  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.056 -84.636 -41.887  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.795 -82.489 -43.718  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.656 -83.118 -42.306  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.445 -80.658 -42.359  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.679 -81.600 -40.869  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.030 -83.425 -42.281  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.812 -83.584 -43.068  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.788 -84.948 -43.749  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.722 -85.484 -44.051  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.585 -83.439 -42.165  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.557 -84.588 -41.155  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.211 -84.597 -40.428  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -64.684 -84.399 -40.138  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.966 -83.340 -41.307  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.780 -82.814 -43.824  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.690 -83.467 -42.769  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.635 -82.499 -41.637  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.691 -85.527 -41.675  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.311 -85.126 -39.492  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.900 -83.581 -40.236  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.472 -85.089 -41.044  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.874 -83.345 -40.003  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -64.394 -84.835 -39.193  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -65.580 -84.883 -40.499  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.972 -85.505 -43.988  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.076 -86.808 -44.635  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.733 -87.922 -43.651  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.575 -88.073 -43.262  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.128 -86.874 -45.833  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.729 -87.781 -46.909  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -64.776 -87.856 -48.104  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -65.112 -86.742 -49.096  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -63.946 -86.509 -49.995  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.788 -85.032 -43.725  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -67.088 -86.947 -44.982  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.988 -85.881 -46.236  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.176 -87.274 -45.519  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -65.876 -88.771 -46.502  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.677 -87.379 -47.232  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -63.758 -87.739 -47.760  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.884 -88.814 -48.591  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.969 -87.032 -49.687  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -65.338 -85.834 -48.556  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -63.422 -85.672 -49.672  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -64.284 -86.353 -50.967  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -63.320 -87.338 -49.974  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.674 -88.726 -43.235  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -66.443 -89.609 -42.881  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.614 -88.451 -43.295  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.206 -76.274 -37.869  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.077 -75.527 -38.266  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.453 -74.713 -39.506  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.310 -73.927 -39.955  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.626 -73.792 -39.166  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.064 -73.130 -40.343  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.774 -74.621 -38.589  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.289 -75.484 -39.594  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.261 -75.457 -37.415  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.383 -76.353 -36.888  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.620 -75.660 -36.969  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.754 -74.138 -41.143  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.157 -74.995 -41.929  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.515 -73.309 -41.461  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.266 -76.197 -38.511  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.750 -75.389 -40.296  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.945 -73.231 -39.369  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.309 -73.060 -38.439  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.775 -72.532 -40.100  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.558 -73.962 -38.246  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.070 -75.070 -39.968  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.915 -74.804 -36.627  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.435 -77.252 -37.482  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.574 -72.360 -40.948  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.458 -73.139 -42.526  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.632 -73.839 -41.134  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.183 -76.613 -35.859  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.313 -76.252 -36.667  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.130 -80.331 -35.919  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.468 -80.428 -36.352  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.294 -81.074 -35.233  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.693 -81.163 -35.635  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.168 -80.243 -33.952  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.795 -80.933 -32.881  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.690 -80.026 -33.620  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.095 -81.269 -33.275  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.976 -79.441 -34.838  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.484 -79.285 -34.537  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -61.726 -79.843 -35.600  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.285 -82.340 -35.806  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -67.704 -83.413 -35.639  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -69.723 -82.302 -36.314  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.519 -81.052 -37.232  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.918 -82.068 -35.047  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.207 -80.340 -35.778  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.649 -79.288 -34.092  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.949 -81.838 -33.160  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.604 -79.342 -32.789  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -63.351 -81.090 -32.696  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.401 -78.479 -35.083  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.246 -78.236 -34.437  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.910 -81.354 -36.796  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.402 -82.424 -35.483  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -69.875 -83.103 -37.023  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.247 -79.798 -33.617  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -60.822 -79.952 -35.295  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.080 -78.873 -45.277  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.596 -78.977 -43.958  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.145 -78.490 -43.941  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.602 -78.581 -42.590  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.093 -77.042 -44.432  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.741 -76.628 -44.547  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.775 -76.941 -45.798  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.015 -77.659 -46.760  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.181 -77.537 -45.712  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.836 -77.517 -47.095  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.239 -77.353 -46.953  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.462 -79.220 -42.350  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.800 -79.765 -43.233  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.949 -79.162 -40.915  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.629 -80.008 -43.638  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.555 -79.109 -44.602  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.068 -78.135 -41.853  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.606 -76.404 -43.727  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.305 -76.804 -43.709  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.841 -75.904 -46.093  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.334 -78.148 -46.294  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.778 -76.963 -45.019  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.435 -76.698 -47.672  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.008 -78.146 -40.552  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.922 -79.495 -40.885  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.553 -79.803 -40.291  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.632 -78.449 -47.603  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.667 -77.807 -47.682  1.00  0.00           H  
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACE A   1     -67.748 -70.515 -34.449  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.577 -71.398 -34.672  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.945 -69.528 -33.304  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.747 -68.526 -33.655  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.264 -69.768 -32.500  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.961 -69.590 -32.945  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.670 -70.378 -35.171  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.345 -71.267 -36.320  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.584 -72.738 -35.991  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.918 -73.306 -35.125  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.857 -71.005 -36.599  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.396 -69.985 -35.599  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.640 -69.361 -34.971  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.925 -70.982 -37.182  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.294 -71.920 -36.482  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.731 -70.618 -37.599  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.797 -70.465 -34.837  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.817 -69.220 -36.093  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.481 -69.178 -33.917  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.909 -68.450 -35.483  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.536 -73.347 -36.688  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.854 -74.754 -36.461  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.073 -75.641 -37.424  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.778 -75.242 -38.551  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.355 -74.987 -36.651  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.721 -74.541 -37.939  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.140 -74.188 -35.610  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.034 -72.845 -37.366  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.587 -75.014 -35.449  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.578 -76.037 -36.542  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.536 -74.058 -34.725  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -71.043 -74.722 -35.354  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.396 -73.221 -36.017  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.741 -76.846 -36.973  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.993 -77.782 -37.804  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.926 -78.829 -38.404  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.872 -79.277 -37.755  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.914 -78.476 -36.969  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.531 -79.103 -35.866  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.913 -77.441 -36.452  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.004 -77.110 -36.067  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.517 -77.237 -38.605  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.398 -79.205 -37.574  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -62.919 -77.708 -36.778  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.944 -77.418 -35.374  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.171 -76.467 -36.841  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.653 -79.216 -39.646  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.475 -80.212 -40.324  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.892 -81.609 -40.133  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.747 -81.762 -39.708  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.558 -79.892 -41.819  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.489 -79.035 -42.156  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.877 -79.179 -42.124  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.886 -78.825 -40.114  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.471 -80.188 -39.907  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.502 -80.804 -42.391  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.702 -79.795 -41.797  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.956 -79.007 -43.187  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.905 -78.234 -41.602  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.659 -82.618 -40.439  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.226 -84.035 -40.308  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.267 -84.445 -41.424  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.199 -85.616 -41.796  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.530 -84.845 -40.385  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.649 -83.859 -40.551  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.027 -82.520 -40.943  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.763 -84.193 -39.347  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.497 -85.516 -41.232  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.671 -85.406 -39.474  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.321 -84.196 -41.329  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.185 -83.750 -39.622  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.033 -82.400 -42.018  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.545 -81.704 -40.463  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.531 -83.472 -41.951  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.580 -83.743 -43.023  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.927 -85.051 -43.728  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.322 -86.090 -43.462  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.162 -83.827 -42.455  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.154 -83.873 -43.604  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.188 -82.549 -44.369  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -60.749 -84.099 -43.040  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.627 -82.558 -41.613  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.622 -82.937 -43.740  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.969 -82.960 -41.840  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.065 -84.721 -41.858  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.410 -84.682 -44.275  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.816 -82.653 -45.241  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.187 -82.284 -44.675  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -62.586 -81.774 -43.729  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -60.021 -83.974 -43.828  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.679 -85.099 -42.640  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.558 -83.383 -42.255  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.902 -84.992 -44.628  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.320 -86.179 -45.365  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.358 -86.463 -46.514  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.805 -85.536 -47.107  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -67.733 -85.979 -45.919  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.665 -85.151 -47.204  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -69.035 -84.528 -47.482  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -68.960 -83.674 -48.750  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -70.035 -84.090 -49.694  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.348 -84.137 -44.799  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.326 -87.024 -44.695  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -68.175 -86.942 -46.132  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -68.335 -85.459 -45.189  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.929 -84.368 -47.089  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.388 -85.789 -48.030  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -69.766 -85.312 -47.619  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -69.324 -83.907 -46.649  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -69.090 -82.634 -48.491  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -67.996 -83.811 -49.219  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -69.637 -84.721 -50.418  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -70.440 -83.247 -50.150  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -70.779 -84.593 -49.171  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.122 -87.698 -46.865  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.771 -88.400 -46.651  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -64.293 -87.923 -47.336  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.408 -76.110 -38.305  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.181 -75.588 -38.762  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.394 -75.032 -40.171  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.144 -74.486 -40.688  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.465 -73.941 -40.124  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.761 -73.509 -41.443  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.733 -74.499 -39.473  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.293 -75.500 -40.311  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.383 -75.108 -38.115  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.630 -75.747 -37.499  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.791 -75.186 -38.092  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.544 -75.024 -41.744  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.991 -76.001 -42.344  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.238 -74.370 -42.183  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.442 -76.375 -38.798  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.727 -75.828 -40.821  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.741 -73.708 -40.250  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.102 -73.105 -39.544  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.595 -73.906 -41.706  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.448 -73.702 -39.337  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.054 -75.295 -41.218  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -72.005 -74.340 -37.457  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.614 -76.812 -37.677  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.451 -73.583 -42.892  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.603 -75.110 -42.647  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.737 -73.953 -41.322  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.643 -75.560 -36.435  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.822 -74.255 -37.861  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.358 -81.110 -35.661  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.586 -80.505 -36.003  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.662 -81.037 -35.055  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.953 -80.441 -35.377  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.272 -80.701 -33.614  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.198 -81.303 -32.721  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.867 -81.235 -33.328  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.884 -82.654 -33.362  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.897 -80.712 -34.389  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.509 -81.313 -34.161  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.522 -82.686 -34.522  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.012 -81.200 -35.644  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.974 -82.430 -35.636  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.303 -80.459 -35.979  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.848 -80.762 -37.019  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.730 -82.110 -35.163  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.042 -79.466 -35.398  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.285 -79.630 -33.479  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.978 -82.234 -32.650  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.547 -80.902 -32.352  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.394 -82.963 -32.609  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.842 -79.634 -34.332  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.785 -80.787 -34.766  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.077 -79.607 -36.603  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.773 -80.124 -35.066  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.972 -81.123 -36.506  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.242 -81.217 -33.118  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.433 -82.942 -34.679  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.211 -79.401 -44.444  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.658 -79.575 -43.159  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.315 -78.845 -43.114  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.701 -79.006 -41.802  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.536 -77.361 -43.412  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.279 -76.708 -43.512  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.294 -77.210 -44.735  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.465 -77.641 -45.805  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.566 -78.061 -44.702  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.266 -77.993 -46.061  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.032 -79.173 -46.259  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.475 -79.504 -41.672  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -61.790 -79.855 -42.632  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -61.932 -79.596 -40.249  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.498 -80.626 -42.971  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.659 -79.263 -43.864  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.200 -78.743 -41.000  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.110 -76.914 -42.615  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.660 -77.167 -42.941  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.559 -76.174 -44.880  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.785 -78.212 -45.442  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.231 -77.696 -43.933  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.917 -77.132 -46.089  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.560 -79.018 -39.587  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -60.926 -79.207 -40.223  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -61.929 -80.628 -39.932  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.526 -77.910 -46.844  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -67.600 -79.696 -46.937  1.00  0.00           H  
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACE A   1     -67.364 -71.750 -32.817  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.340 -72.493 -32.931  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -66.957 -71.193 -31.458  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.759 -71.350 -30.750  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.759 -70.135 -31.547  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.068 -71.699 -31.112  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.633 -71.404 -33.842  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.909 -71.869 -35.228  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.225 -73.361 -35.280  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.746 -74.135 -34.450  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.616 -71.559 -36.001  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.661 -70.936 -35.026  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.463 -70.530 -33.791  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.723 -71.303 -35.652  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.198 -72.472 -36.399  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.823 -70.866 -36.803  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.898 -71.654 -34.752  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.205 -70.062 -35.463  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.890 -70.709 -32.891  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.765 -69.497 -33.856  1.00  0.00           H  
ATOM     21  N   THR A   3     -68.035 -73.757 -36.256  1.00  0.00           N  
ATOM     22  CA  THR A   3     -68.408 -75.158 -36.405  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.478 -75.859 -37.391  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.721 -75.211 -38.113  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.853 -75.264 -36.900  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -70.349 -73.963 -37.123  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.716 -75.948 -35.839  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.387 -73.094 -36.888  1.00  0.00           H  
ATOM     29  HA  THR A   3     -68.334 -75.645 -35.445  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.884 -75.838 -37.813  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -71.742 -75.981 -36.176  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.659 -75.391 -34.915  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.358 -76.953 -35.677  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.540 -77.186 -37.412  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.697 -77.964 -38.313  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.489 -79.113 -38.928  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.312 -79.740 -38.261  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.493 -78.522 -37.550  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.964 -79.272 -36.452  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.631 -77.370 -37.028  1.00  0.00           C  
ATOM     41  H   THR A   4     -68.162 -77.649 -36.813  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.341 -77.322 -39.104  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.904 -79.146 -38.204  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.438 -76.673 -37.831  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.695 -77.761 -36.657  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -65.152 -76.865 -36.229  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.234 -79.385 -40.204  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.929 -80.462 -40.899  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.122 -81.754 -40.830  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.943 -81.745 -40.475  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.157 -80.077 -42.363  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.257 -79.046 -42.702  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.586 -79.567 -42.549  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.566 -78.853 -40.685  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.887 -80.623 -40.428  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.998 -80.936 -42.995  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.741 -79.299 -43.583  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.742 -78.698 -41.926  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.285 -80.341 -42.268  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.737 -82.855 -41.163  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.078 -84.189 -41.146  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.136 -84.376 -42.334  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.575 -84.661 -43.448  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.240 -85.193 -41.210  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.509 -84.393 -41.256  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.131 -82.952 -41.592  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.540 -84.324 -40.223  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.154 -85.802 -42.100  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.235 -85.820 -40.332  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.165 -84.790 -42.018  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.998 -84.423 -40.295  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.218 -82.775 -42.655  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.741 -82.258 -41.036  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.840 -84.214 -42.086  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.846 -84.368 -43.141  1.00  0.00           C  
ATOM     76  C   LEU A   7     -63.840 -85.799 -43.668  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.390 -86.720 -42.987  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.457 -84.013 -42.606  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.230 -82.506 -42.730  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.293 -82.037 -41.616  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.600 -82.197 -44.090  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.548 -83.986 -41.179  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.088 -83.697 -43.951  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.386 -84.305 -41.568  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -61.706 -84.536 -43.179  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.177 -81.992 -42.644  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -60.944 -81.038 -41.836  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.449 -82.707 -41.550  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.824 -82.034 -40.676  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -62.254 -82.541 -44.876  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.647 -82.699 -44.168  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.454 -81.131 -44.184  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.345 -85.978 -44.884  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.393 -87.303 -45.493  1.00  0.00           C  
ATOM     95  C   LYS A   8     -63.030 -87.679 -46.066  1.00  0.00           C  
ATOM     96  O   LYS A   8     -62.006 -87.154 -45.629  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.442 -87.328 -46.607  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.816 -86.995 -46.022  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -67.803 -86.724 -47.160  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -67.914 -87.965 -48.046  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -69.225 -87.954 -48.755  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.690 -85.208 -45.381  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.668 -88.024 -44.740  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.184 -86.598 -47.361  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.471 -88.311 -47.052  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -67.166 -87.828 -45.430  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.739 -86.117 -45.398  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.773 -86.488 -46.745  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -67.451 -85.892 -47.752  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.113 -87.965 -48.770  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -67.845 -88.852 -47.434  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -69.675 -88.886 -48.668  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -69.072 -87.734 -49.761  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -69.842 -87.232 -48.332  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -62.957 -88.564 -47.022  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -62.278 -88.473 -47.723  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -63.575 -89.324 -47.034  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.382 -73.088 -37.866  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.282 -73.913 -38.179  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.584 -73.330 -39.408  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.444 -74.161 -39.779  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -70.118 -71.907 -39.095  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -69.594 -71.313 -40.273  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.303 -71.079 -38.590  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.233 -70.893 -39.647  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.987 -71.807 -37.429  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.235 -71.032 -37.001  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.971 -69.638 -37.063  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -69.330 -74.666 -41.002  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -70.163 -74.470 -41.888  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -68.106 -75.536 -41.261  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.629 -74.910 -38.405  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.282 -73.301 -40.232  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.750 -74.351 -39.113  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -69.349 -71.939 -38.336  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -68.701 -71.015 -40.083  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -70.949 -70.116 -38.251  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.709 -71.718 -39.770  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.307 -71.889 -36.596  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.055 -71.272 -37.662  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.253 -74.906 -41.469  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -68.292 -76.179 -42.108  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -67.902 -76.140 -40.389  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.497 -71.303 -35.988  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.013 -69.368 -37.983  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.482 -81.077 -36.442  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.816 -80.662 -36.636  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.700 -81.385 -35.616  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.088 -80.967 -35.774  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.214 -81.068 -34.198  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.932 -81.862 -33.265  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.720 -81.378 -34.084  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.517 -82.779 -34.199  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.960 -80.660 -35.200  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.479 -81.035 -35.140  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.350 -82.447 -35.059  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.023 -81.825 -36.170  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.786 -83.004 -36.426  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.426 -81.254 -36.348  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.135 -80.931 -37.632  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.632 -82.450 -35.782  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.335 -80.038 -35.584  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.383 -80.024 -33.984  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.145 -82.698 -33.689  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.355 -81.039 -33.126  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.909 -83.068 -35.027  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.072 -79.591 -35.090  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.980 -80.678 -36.029  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.375 -80.176 -36.385  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -71.047 -81.558 -35.518  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.852 -81.625 -37.269  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.028 -80.582 -34.269  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.623 -82.719 -34.180  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.879 -79.366 -44.983  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.329 -79.442 -43.688  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.128 -78.496 -43.622  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.521 -78.546 -42.297  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.594 -77.072 -43.934  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -64.467 -76.210 -44.002  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.328 -77.059 -45.276  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.415 -77.362 -46.319  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.446 -78.104 -45.256  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.127 -78.158 -46.625  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.523 -78.348 -46.451  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.289 -79.013 -42.123  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.591 -79.426 -43.049  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.775 -79.037 -40.688  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.997 -80.451 -43.491  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.397 -78.799 -44.357  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.031 -78.231 -41.522  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -66.260 -76.733 -43.155  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -64.309 -76.001 -44.926  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.754 -76.080 -45.443  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.562 -77.554 -45.921  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.170 -77.849 -44.498  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.953 -77.230 -47.150  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.295 -78.290 -40.106  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.716 -78.823 -40.681  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.948 -80.012 -40.258  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.720 -78.977 -47.197  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.753 -78.060 -45.565  1.00  0.00           H  
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACE A   1     -68.158 -70.890 -33.725  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.126 -71.583 -34.038  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.187 -70.022 -32.471  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.809 -69.038 -32.705  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.572 -70.472 -31.706  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -69.203 -69.940 -32.114  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.065 -70.861 -34.439  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.892 -71.654 -35.686  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.387 -73.089 -35.526  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.683 -73.533 -34.417  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.378 -71.625 -35.950  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.754 -70.824 -34.846  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.876 -70.070 -34.136  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.406 -71.174 -36.503  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.985 -72.632 -35.947  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.178 -71.155 -36.901  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.255 -71.486 -34.150  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.048 -70.119 -35.256  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.696 -70.039 -33.069  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.977 -69.073 -34.536  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.474 -73.807 -36.640  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.934 -75.190 -36.612  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.223 -76.014 -37.680  1.00  0.00           C  
ATOM     24  O   THR A   3     -67.069 -75.572 -38.818  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.446 -75.243 -36.846  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.907 -73.935 -37.108  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.147 -75.773 -35.594  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.226 -73.400 -37.497  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.718 -75.612 -35.642  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.664 -75.891 -37.681  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -71.207 -75.853 -35.782  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.978 -75.092 -34.772  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.751 -76.745 -35.343  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.793 -77.215 -37.306  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.099 -78.092 -38.242  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.045 -79.166 -38.771  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.879 -79.690 -38.032  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.906 -78.756 -37.550  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.370 -79.428 -36.400  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.895 -77.690 -37.124  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.945 -77.515 -36.386  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.738 -77.504 -39.072  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.433 -79.452 -38.225  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.004 -78.170 -36.746  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.327 -77.072 -36.351  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.639 -77.076 -37.975  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.909 -79.489 -40.052  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.758 -80.502 -40.669  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.083 -81.869 -40.619  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.882 -81.972 -40.370  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.047 -80.127 -42.124  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.010 -79.291 -42.589  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.371 -79.366 -42.209  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.227 -79.038 -40.593  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.691 -80.553 -40.130  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.107 -81.020 -42.726  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.171 -79.994 -41.848  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.563 -79.091 -43.236  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.312 -78.474 -41.603  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.834 -82.909 -40.851  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.315 -84.304 -40.839  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.509 -84.624 -42.096  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.685 -85.678 -42.707  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.575 -85.182 -40.761  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.754 -84.255 -40.728  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.265 -82.872 -41.151  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.711 -84.466 -39.962  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.630 -85.823 -41.631  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.553 -85.779 -39.863  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.514 -84.604 -41.414  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.155 -84.206 -39.728  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.431 -82.718 -42.209  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.748 -82.102 -40.571  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.624 -83.707 -42.475  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.798 -83.900 -43.661  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.439 -84.919 -44.599  1.00  0.00           C  
ATOM     77  O   LEU A   7     -65.203 -86.121 -44.479  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.405 -84.383 -43.254  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.540 -83.182 -42.870  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.554 -83.593 -41.775  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.765 -82.700 -44.097  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.526 -82.887 -41.948  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.704 -82.958 -44.179  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.489 -85.053 -42.410  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.948 -84.903 -44.084  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.172 -82.386 -42.505  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.100 -83.876 -40.887  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.903 -82.762 -41.547  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.963 -84.430 -42.117  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.116 -83.489 -44.447  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.171 -81.837 -43.833  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -62.460 -82.431 -44.880  1.00  0.00           H  
ATOM     93  N   LYS A   8     -66.249 -84.429 -45.532  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.915 -85.307 -46.488  1.00  0.00           C  
ATOM     95  C   LYS A   8     -67.323 -86.615 -45.819  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.189 -87.686 -46.413  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.983 -85.601 -47.664  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -64.695 -86.244 -47.148  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.874 -86.765 -48.329  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -62.681 -87.569 -47.807  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -62.127 -86.905 -46.593  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.401 -83.462 -45.579  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -67.800 -84.812 -46.860  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.473 -86.276 -48.351  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.744 -84.680 -48.174  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.118 -85.509 -46.603  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -64.940 -87.066 -46.492  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -64.495 -87.398 -48.947  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -63.515 -85.931 -48.913  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -63.004 -88.569 -47.556  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -61.919 -87.618 -48.571  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.883 -86.780 -45.890  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -61.737 -85.977 -46.855  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -61.375 -87.497 -46.188  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.816 -86.595 -44.611  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.476 -87.214 -43.932  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -68.521 -85.954 -44.381  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.103 -73.148 -37.107  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.143 -73.925 -37.787  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.924 -73.311 -39.171  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.940 -74.089 -39.914  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -70.441 -71.868 -39.009  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -70.359 -71.251 -40.284  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.427 -71.096 -38.130  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.669 -70.971 -38.808  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.638 -71.849 -36.815  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.691 -71.129 -35.971  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.771 -69.769 -36.372  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.273 -74.735 -41.026  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.411 -74.720 -41.495  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.170 -75.560 -41.682  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.506 -74.936 -37.899  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.859 -73.314 -39.711  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.017 -74.136 -39.588  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -69.466 -71.865 -38.544  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.789 -71.826 -40.920  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -71.031 -70.113 -37.922  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.486 -70.730 -39.720  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.707 -71.900 -36.271  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.652 -71.602 -36.111  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.508 -74.905 -42.228  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.611 -76.274 -42.361  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.612 -76.083 -40.920  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.413 -71.180 -34.928  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.695 -69.557 -36.520  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.091 -81.381 -36.429  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.383 -80.829 -36.562  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.273 -81.429 -35.472  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.625 -80.891 -35.576  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.679 -81.101 -34.102  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.427 -81.761 -33.091  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.224 -81.572 -34.050  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.183 -82.990 -34.116  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.455 -80.984 -35.235  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.024 -81.523 -35.239  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.035 -82.894 -35.608  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.652 -81.671 -35.897  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.535 -82.875 -36.123  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.007 -80.983 -36.019  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.787 -81.080 -37.532  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.309 -82.502 -35.595  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.776 -79.937 -35.414  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.718 -80.033 -33.940  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.060 -82.640 -32.978  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.772 -81.241 -33.127  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -63.954 -83.239 -35.014  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.439 -79.907 -35.161  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.431 -80.964 -35.948  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.922 -80.136 -36.684  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.329 -80.644 -35.045  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.731 -81.680 -36.414  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.597 -81.419 -34.253  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.262 -83.312 -35.220  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.725 -79.999 -44.796  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.158 -79.942 -43.506  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.851 -79.151 -43.593  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.228 -79.068 -42.277  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.142 -77.748 -44.127  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.916 -77.064 -44.346  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.912 -77.847 -45.446  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.070 -78.410 -46.443  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.144 -78.735 -45.260  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.855 -78.918 -46.601  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.200 -79.316 -46.374  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.978 -79.477 -42.081  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.277 -79.943 -42.979  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.418 -79.278 -40.676  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.946 -80.942 -43.158  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.177 -79.656 -44.271  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.739 -78.704 -41.525  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.731 -77.202 -43.405  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.199 -77.659 -44.115  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.223 -76.860 -45.755  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.205 -79.360 -46.441  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.818 -78.281 -44.548  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.845 -77.984 -47.144  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.147 -78.762 -40.069  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.512 -78.692 -40.729  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.199 -80.240 -40.237  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.348 -79.676 -47.178  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.764 -78.556 -46.525  1.00  0.00           H  
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACE A   1     -67.220 -70.785 -33.074  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.048 -71.693 -33.149  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.023 -70.010 -31.776  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.845 -70.216 -31.105  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.988 -68.952 -31.989  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.096 -70.314 -31.312  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.477 -70.439 -34.089  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.559 -71.103 -35.418  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.620 -72.623 -35.294  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.838 -73.228 -34.561  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.278 -70.666 -36.146  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.519 -69.778 -35.203  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.474 -69.376 -34.081  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.418 -70.742 -35.960  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.683 -71.534 -36.397  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.529 -70.119 -37.040  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.674 -70.314 -34.794  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.179 -68.895 -35.723  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.954 -69.345 -33.133  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.935 -68.424 -34.296  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.554 -73.234 -36.017  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.708 -74.683 -35.980  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.915 -75.335 -37.109  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.131 -74.675 -37.790  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.186 -75.055 -36.111  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.695 -74.473 -37.291  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.967 -74.509 -34.915  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.150 -72.701 -36.583  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.339 -75.052 -35.035  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.291 -76.129 -36.149  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.793 -75.169 -34.692  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.345 -73.526 -35.150  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.314 -74.448 -34.057  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.126 -76.633 -37.300  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.425 -77.365 -38.349  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.371 -78.332 -39.052  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.384 -78.745 -38.487  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.249 -78.140 -37.749  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.741 -78.987 -36.734  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.244 -77.165 -37.135  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.763 -77.107 -36.727  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.044 -76.659 -39.073  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.764 -78.720 -38.518  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.731 -76.581 -36.369  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.865 -76.507 -37.903  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.426 -77.719 -36.699  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.033 -78.691 -40.286  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.860 -79.614 -41.057  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.369 -81.046 -40.882  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.265 -81.282 -40.390  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.822 -79.235 -42.539  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.686 -78.431 -42.770  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.074 -78.436 -42.903  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.214 -78.330 -40.686  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.878 -79.546 -40.706  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.777 -80.128 -43.143  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.953 -79.024 -42.682  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.056 -78.198 -43.957  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.098 -77.522 -42.329  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.169 -81.999 -41.278  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.825 -83.443 -41.175  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.819 -83.869 -42.242  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.172 -84.035 -43.409  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.164 -84.171 -41.367  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.213 -83.116 -41.567  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.492 -81.804 -41.868  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.438 -83.661 -40.193  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.114 -84.813 -42.235  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.397 -84.755 -40.489  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.851 -83.387 -42.398  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.802 -83.007 -40.670  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.417 -81.649 -42.935  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.994 -80.975 -41.394  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.567 -84.041 -41.831  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.519 -84.448 -42.760  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.810 -85.835 -43.323  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.995 -86.794 -42.573  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.165 -84.459 -42.048  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.113 -83.796 -42.939  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.304 -82.279 -42.914  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -60.716 -84.142 -42.420  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.344 -83.893 -40.888  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.478 -83.740 -43.574  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.244 -83.914 -41.118  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.872 -85.478 -41.846  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.224 -84.156 -43.953  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.225 -81.889 -43.918  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.543 -81.831 -42.293  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.279 -82.045 -42.513  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -60.602 -85.216 -42.379  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.586 -83.729 -41.432  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -59.973 -83.727 -43.085  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.850 -85.935 -44.647  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.121 -87.211 -45.301  1.00  0.00           C  
ATOM     95  C   LYS A   8     -63.863 -88.073 -45.332  1.00  0.00           C  
ATOM     96  O   LYS A   8     -62.814 -87.659 -44.839  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.615 -86.972 -46.729  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.071 -86.505 -46.694  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -67.997 -87.700 -46.922  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -69.408 -87.354 -46.441  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -69.595 -87.855 -45.050  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.695 -85.137 -45.196  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.889 -87.730 -44.749  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.004 -86.215 -47.199  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.547 -87.891 -47.292  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -67.283 -86.060 -45.733  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.232 -85.773 -47.472  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.023 -87.940 -47.975  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -67.629 -88.551 -46.367  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -69.539 -86.282 -46.458  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -70.134 -87.816 -47.092  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -70.323 -87.286 -44.573  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -68.698 -87.779 -44.531  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -69.898 -88.848 -45.078  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.907 -89.253 -45.887  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -63.657 -90.048 -45.370  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -64.185 -89.345 -46.822  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.313 -76.093 -37.740  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.160 -75.434 -38.212  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.518 -74.716 -39.514  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.350 -74.023 -40.043  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.644 -73.716 -39.242  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.072 -73.139 -40.467  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.820 -74.440 -38.582  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.387 -75.360 -39.503  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.325 -75.194 -37.346  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.478 -75.991 -36.732  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.710 -75.353 -37.037  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.841 -74.340 -41.230  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.313 -75.223 -41.946  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.604 -73.562 -41.662  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.381 -76.157 -38.407  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.857 -75.443 -40.237  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.932 -73.311 -39.515  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.285 -72.939 -38.584  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.580 -72.325 -40.599  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.567 -73.718 -38.288  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.698 -75.632 -40.112  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.940 -74.493 -36.620  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.480 -76.991 -37.138  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.905 -72.642 -42.139  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.030 -74.156 -42.357  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.999 -73.339 -40.796  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.353 -76.038 -35.660  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.339 -75.579 -36.348  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.487 -80.939 -36.992  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.758 -80.343 -37.124  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.733 -81.090 -36.213  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.066 -80.511 -36.322  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.238 -81.004 -34.768  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.065 -81.802 -33.936  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.796 -81.511 -34.692  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.767 -82.900 -34.987  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.936 -80.756 -35.707  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.513 -81.319 -35.698  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.524 -82.643 -36.214  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.117 -81.259 -36.642  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.038 -82.466 -36.864  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.458 -80.537 -36.725  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.094 -80.424 -38.147  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.773 -82.127 -36.512  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.190 -79.552 -36.157  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.276 -79.977 -34.435  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.507 -82.218 -33.274  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.408 -81.346 -33.697  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.665 -83.235 -34.927  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.913 -79.706 -35.456  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.876 -80.700 -36.311  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.318 -79.569 -37.185  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.859 -80.408 -35.731  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.146 -81.121 -37.318  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.137 -81.331 -34.686  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.186 -82.615 -37.111  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.273 -78.698 -45.052  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.826 -78.979 -43.744  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.441 -78.353 -43.568  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.935 -78.624 -42.227  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.541 -76.843 -43.797  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.242 -76.272 -43.762  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.179 -76.576 -45.161  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.309 -77.027 -46.188  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.511 -77.324 -45.257  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.112 -77.132 -46.651  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.528 -77.182 -46.567  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.781 -79.257 -42.045  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.076 -79.649 -42.976  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.363 -79.491 -40.597  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.753 -80.047 -43.606  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.766 -78.777 -44.295  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.454 -78.335 -41.449  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.149 -76.401 -43.021  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.721 -76.677 -44.460  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.354 -75.516 -45.276  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.150 -77.964 -46.053  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.195 -76.947 -44.510  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.807 -76.173 -47.045  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.834 -78.754 -39.963  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.289 -79.405 -40.513  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.670 -80.479 -40.289  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.761 -77.917 -47.304  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.777 -78.054 -46.254  1.00  0.00           H  
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACE A   1     -66.504 -70.954 -37.386  1.00  0.00           C  
HETATM    2  O   ACE A   1     -65.546 -71.706 -37.564  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.203 -70.283 -38.565  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -66.932 -69.238 -38.597  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -68.272 -70.374 -38.449  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.897 -70.761 -39.484  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.969 -70.692 -36.196  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.392 -71.274 -34.954  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.783 -72.738 -34.772  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.879 -73.230 -33.647  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.968 -70.410 -33.820  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -67.844 -69.374 -34.461  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -68.099 -69.813 -35.901  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -65.318 -71.177 -34.965  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -67.550 -71.026 -33.150  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.168 -69.929 -33.279  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -68.780 -69.302 -33.924  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -67.344 -68.418 -34.458  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -69.034 -70.351 -35.973  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -68.094 -68.963 -36.566  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.007 -73.428 -35.886  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.388 -74.835 -35.838  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.813 -75.587 -37.033  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.587 -75.005 -38.094  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.913 -74.964 -35.835  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.425 -74.292 -36.965  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.486 -74.317 -34.575  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.915 -72.983 -36.755  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.000 -75.271 -34.930  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.190 -76.006 -35.863  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.474 -74.712 -34.384  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.548 -73.247 -34.715  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -68.844 -74.533 -33.734  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.580 -76.884 -36.854  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.031 -77.705 -37.927  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.132 -78.526 -38.591  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.087 -78.944 -37.938  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.957 -78.643 -37.370  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.326 -79.025 -36.062  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.614 -77.915 -37.310  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.780 -77.294 -35.988  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.580 -77.061 -38.667  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.868 -79.513 -38.002  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.673 -77.106 -36.597  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.376 -77.518 -38.286  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -62.842 -78.608 -37.006  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.991 -78.752 -39.893  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.979 -79.524 -40.635  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.578 -80.995 -40.692  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.392 -81.327 -40.703  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.111 -78.974 -42.058  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.837 -78.984 -42.664  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.625 -77.535 -42.012  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.208 -78.394 -40.361  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.934 -79.440 -40.140  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.799 -79.584 -42.622  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -67.819 -76.857 -42.251  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.997 -77.317 -41.021  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.423 -77.414 -42.730  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.543 -81.872 -40.726  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.305 -83.339 -40.775  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.216 -83.709 -41.778  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.684 -82.846 -42.478  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.658 -83.936 -41.194  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.607 -82.787 -41.370  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.971 -81.559 -40.723  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.043 -83.704 -39.795  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.550 -84.474 -42.125  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.024 -84.598 -40.424  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.773 -82.608 -42.424  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.544 -83.007 -40.883  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.172 -80.674 -41.312  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.324 -81.435 -39.712  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.889 -84.996 -41.842  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.862 -85.468 -42.763  1.00  0.00           C  
ATOM     76  C   LEU A   7     -66.285 -85.223 -44.208  1.00  0.00           C  
ATOM     77  O   LEU A   7     -67.333 -84.631 -44.466  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -65.615 -86.963 -42.549  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -64.337 -87.159 -41.733  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.131 -86.707 -42.558  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -64.418 -86.325 -40.452  1.00  0.00           C  
ATOM     82  H   LEU A   7     -67.346 -85.638 -41.260  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.945 -84.933 -42.571  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -66.452 -87.392 -42.018  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -65.508 -87.451 -43.505  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -64.228 -88.203 -41.480  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.416 -87.514 -42.623  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.668 -85.854 -42.082  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.456 -86.432 -43.550  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.026 -86.898 -39.625  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -65.448 -86.067 -40.256  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.837 -85.423 -40.572  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.465 -85.683 -45.147  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.766 -85.508 -46.563  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.784 -86.545 -47.026  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.662 -87.725 -46.696  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.486 -85.643 -47.390  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -63.545 -84.480 -47.069  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.396 -83.589 -48.303  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -62.637 -84.347 -49.394  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -61.315 -83.697 -49.622  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.643 -86.149 -44.884  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.177 -84.521 -46.714  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.000 -86.578 -47.150  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.733 -85.624 -48.441  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -63.953 -83.902 -46.252  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -62.577 -84.867 -46.789  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -64.376 -83.314 -48.669  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -62.848 -82.697 -48.040  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -62.488 -85.370 -49.083  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -63.210 -84.329 -50.309  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -60.577 -84.227 -49.116  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -61.345 -82.719 -49.268  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -61.101 -83.694 -50.638  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.785 -86.174 -47.776  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.630 -85.911 -48.707  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -68.694 -86.161 -47.409  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.211 -75.715 -37.446  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.992 -75.175 -37.906  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.269 -74.394 -39.192  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.032 -73.817 -39.705  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.283 -73.286 -38.899  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.645 -72.642 -40.110  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.531 -73.895 -38.253  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.188 -74.732 -39.192  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.120 -74.720 -37.033  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.352 -75.400 -36.432  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.527 -74.826 -36.987  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.551 -74.168 -40.892  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.107 -74.986 -41.626  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.257 -73.485 -41.324  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.298 -75.975 -38.119  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.680 -75.064 -39.932  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.547 -73.160 -39.164  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.845 -72.565 -38.225  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.883 -71.734 -39.905  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.199 -73.104 -37.946  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.456 -74.189 -39.937  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.662 -74.078 -36.295  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.327 -76.456 -36.656  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.488 -72.654 -41.974  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.635 -74.193 -41.851  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.733 -73.124 -40.451  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.355 -75.259 -35.361  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.738 -74.037 -36.483  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -63.585 -80.473 -35.496  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -64.964 -80.355 -35.767  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -65.737 -80.795 -34.520  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.172 -80.689 -34.757  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.331 -79.910 -33.339  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -65.944 -80.395 -32.153  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -63.810 -79.941 -33.178  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -63.401 -81.246 -32.794  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.149 -79.569 -34.506  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -61.629 -79.681 -34.374  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -61.252 -81.050 -34.378  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -67.969 -81.744 -34.622  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -67.559 -82.858 -34.295  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -69.449 -81.509 -34.907  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.230 -80.996 -36.594  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.489 -81.822 -34.295  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.554 -79.827 -35.019  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.654 -78.896 -33.522  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -65.349 -80.223 -31.421  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.515 -79.233 -32.417  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -62.510 -81.384 -33.120  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.419 -78.559 -34.777  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.157 -79.176 -35.205  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.552 -80.788 -35.704  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -69.931 -81.134 -34.015  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -69.911 -82.440 -35.200  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.313 -79.223 -33.449  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.930 -81.542 -34.846  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.391 -79.335 -44.904  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.766 -79.869 -43.759  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.290 -80.107 -44.085  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.603 -80.665 -42.926  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.646 -78.780 -44.491  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.311 -79.013 -44.916  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.444 -78.155 -45.635  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.332 -78.972 -46.792  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.916 -78.048 -45.229  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.736 -77.502 -46.400  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.120 -77.610 -46.098  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.906 -81.793 -43.017  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.795 -82.430 -44.064  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -63.284 -82.305 -41.722  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -67.228 -80.809 -43.498  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -65.217 -80.803 -44.909  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.640 -80.189 -42.070  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.642 -78.108 -43.646  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.333 -79.256 -45.844  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.056 -77.171 -45.850  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.728 -78.499 -47.528  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.011 -77.388 -44.379  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.483 -76.466 -46.566  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.678 -81.745 -40.887  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -62.212 -82.181 -41.764  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.521 -83.352 -41.599  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.516 -78.073 -47.291  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.609 -77.150 -46.785  1.00  0.00           H  
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACE A   1     -67.649 -70.670 -33.748  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.389 -71.594 -34.084  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.980 -69.800 -32.540  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.006 -69.968 -32.246  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.846 -68.760 -32.798  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -67.324 -70.055 -31.721  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.552 -70.388 -34.398  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.101 -71.148 -35.594  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.230 -72.657 -35.396  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.470 -73.261 -34.638  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.628 -70.747 -35.771  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.301 -69.781 -34.670  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.621 -69.312 -34.063  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.662 -70.841 -36.461  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -63.996 -71.621 -35.697  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.488 -70.270 -36.729  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.701 -70.273 -33.917  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.767 -68.933 -35.071  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.528 -69.204 -32.990  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.942 -68.386 -34.515  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.198 -73.258 -36.081  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.417 -74.695 -35.972  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.663 -75.437 -37.070  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.832 -74.856 -37.768  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.913 -75.004 -36.079  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.400 -74.461 -37.286  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.661 -74.362 -34.909  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.773 -72.726 -36.669  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.061 -75.032 -35.010  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.068 -76.072 -36.060  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.998 -74.281 -34.060  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.511 -74.973 -34.646  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.999 -73.378 -35.196  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.957 -76.725 -37.217  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.301 -77.538 -38.235  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.305 -78.466 -38.909  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.197 -79.011 -38.259  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.183 -78.367 -37.598  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.730 -79.124 -36.540  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.104 -77.440 -37.036  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.628 -77.136 -36.632  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.870 -76.886 -38.979  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.746 -79.019 -38.339  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.183 -77.991 -36.919  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.421 -77.060 -36.076  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.947 -76.616 -37.716  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.154 -78.641 -40.219  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.054 -79.507 -40.972  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.480 -80.916 -41.075  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.265 -81.110 -41.027  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.271 -78.938 -42.376  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.064 -78.358 -42.819  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.353 -77.858 -42.337  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.425 -78.181 -40.685  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.005 -79.551 -40.463  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.575 -79.727 -43.046  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.191 -77.157 -43.142  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.308 -77.338 -41.392  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.324 -78.317 -42.449  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.333 -81.894 -41.214  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.921 -83.319 -41.323  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.740 -83.503 -42.271  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.827 -83.183 -43.456  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.169 -84.040 -41.861  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.234 -82.997 -42.039  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.785 -81.748 -41.286  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.677 -83.709 -40.348  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.944 -84.507 -42.809  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.501 -84.782 -41.152  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.353 -82.772 -43.091  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.167 -83.351 -41.630  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.055 -80.856 -41.835  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.209 -81.729 -40.293  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.637 -84.020 -41.740  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.443 -84.242 -42.548  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.721 -85.265 -43.644  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.561 -86.469 -43.440  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.298 -84.738 -41.663  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.804 -83.593 -40.777  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.890 -83.225 -39.765  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.543 -84.035 -40.032  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.625 -84.256 -40.789  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.150 -83.309 -43.005  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.649 -85.550 -41.042  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.486 -85.085 -42.285  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.579 -82.734 -41.392  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -64.416 -84.117 -39.461  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -64.585 -82.535 -40.219  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.435 -82.763 -38.902  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.613 -83.737 -38.996  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.677 -83.570 -40.481  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.447 -85.109 -40.092  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.139 -84.779 -44.809  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.436 -85.660 -45.931  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.417 -84.883 -47.243  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.469 -84.996 -48.021  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.810 -86.306 -45.738  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.933 -87.528 -46.653  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -66.458 -88.775 -45.904  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -66.515 -89.984 -46.840  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -65.714 -91.099 -46.262  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.249 -83.811 -44.915  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.689 -86.438 -45.975  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.921 -86.613 -44.708  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -67.581 -85.593 -45.988  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -67.965 -87.654 -46.947  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.323 -87.382 -47.531  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -65.441 -88.627 -45.569  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -67.097 -88.950 -45.053  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.542 -90.300 -46.955  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.112 -89.713 -47.805  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -65.946 -91.207 -45.255  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -64.699 -90.885 -46.363  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -65.934 -91.982 -46.763  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.415 -84.095 -47.539  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.333 -84.364 -47.325  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -66.245 -83.230 -47.968  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -70.938 -76.157 -37.739  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.806 -75.454 -38.200  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.174 -74.770 -39.518  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.028 -74.033 -40.038  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.347 -73.817 -39.279  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.778 -73.276 -40.519  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.501 -74.584 -38.629  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.010 -75.540 -39.546  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.995 -75.298 -37.375  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.123 -76.138 -36.769  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.373 -75.668 -37.250  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.567 -74.255 -41.264  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.068 -75.080 -42.029  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.419 -73.362 -41.724  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -68.993 -76.145 -38.372  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.467 -75.520 -40.237  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.590 -73.363 -39.473  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -71.033 -73.016 -38.626  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.887 -72.329 -40.408  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.284 -73.892 -38.358  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.790 -75.941 -39.154  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.654 -74.572 -36.653  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -72.994 -77.172 -37.052  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.769 -72.693 -42.497  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.620 -73.975 -42.112  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -67.055 -72.784 -40.886  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.096 -76.053 -35.693  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.589 -74.861 -36.776  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.566 -81.112 -36.919  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.833 -80.496 -36.855  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.644 -81.179 -35.752  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.967 -80.576 -35.654  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.900 -81.038 -34.422  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.579 -81.779 -33.420  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.475 -81.572 -34.575  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.516 -82.973 -34.803  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.796 -80.883 -35.760  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.401 -81.476 -35.973  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.518 -82.749 -36.589  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.065 -81.290 -35.875  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.040 -82.484 -36.171  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.387 -80.534 -35.792  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.344 -80.615 -37.799  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.748 -82.228 -35.989  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.047 -79.627 -35.421  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.865 -79.996 -34.138  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.395 -81.320 -33.212  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.916 -81.370 -33.673  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -63.811 -83.377 -34.293  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.716 -79.823 -35.568  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.824 -80.820 -36.608  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.242 -79.517 -36.126  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.737 -80.532 -34.771  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.119 -81.019 -36.422  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.906 -81.580 -35.019  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.262 -82.659 -37.510  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.819 -79.087 -45.022  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.351 -79.199 -43.697  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.880 -78.779 -43.674  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.350 -78.886 -42.320  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.762 -77.338 -44.174  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.390 -76.984 -44.277  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.424 -77.219 -45.547  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.688 -77.978 -46.495  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.856 -77.751 -45.471  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.495 -77.717 -46.861  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.894 -77.507 -46.734  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.318 -79.677 -42.045  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.753 -80.360 -42.899  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.874 -79.724 -40.588  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.433 -80.224 -43.368  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.315 -79.428 -44.327  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.761 -78.364 -41.599  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.253 -76.673 -43.479  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.138 -77.039 -45.202  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.440 -76.183 -45.851  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.878 -78.907 -46.345  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.434 -77.144 -44.790  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.062 -76.912 -47.436  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.190 -78.822 -40.086  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.798 -79.806 -40.541  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.321 -80.580 -40.103  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.316 -78.655 -47.363  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.216 -78.078 -46.032  1.00  0.00           H  
ENDMDL                                                                          
MODEL       28                                                                  
HETATM    1  C   ACE A   1     -67.440 -70.647 -33.159  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.377 -71.394 -33.440  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.469 -69.799 -31.892  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -68.471 -69.785 -31.489  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.162 -68.790 -32.128  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.794 -70.218 -31.162  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.385 -70.542 -33.920  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.219 -71.306 -35.184  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.617 -72.771 -35.023  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.666 -73.291 -33.908  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.723 -71.180 -35.516  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.101 -70.354 -34.427  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.234 -69.681 -33.655  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.798 -70.849 -35.970  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.268 -72.160 -35.543  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.595 -70.686 -36.466  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.530 -70.991 -33.765  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.459 -69.601 -34.858  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.009 -69.654 -32.598  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.415 -68.688 -34.035  1.00  0.00           H  
ATOM     21  N   THR A   3     -66.902 -73.429 -36.141  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.296 -74.833 -36.109  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.787 -75.563 -37.349  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.628 -74.963 -38.412  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.820 -74.946 -36.036  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.375 -74.243 -37.125  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.324 -74.321 -34.734  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.846 -72.964 -37.003  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.870 -75.296 -35.232  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.111 -75.984 -36.073  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.293 -73.244 -34.818  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -68.694 -74.637 -33.916  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.339 -74.639 -34.552  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.537 -76.860 -37.205  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.048 -77.663 -38.319  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.183 -78.478 -38.934  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.037 -79.003 -38.221  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.942 -78.605 -37.840  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.440 -79.376 -36.768  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.744 -77.792 -37.349  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.685 -77.285 -36.334  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.642 -77.005 -39.073  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.633 -79.247 -38.649  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.934 -77.441 -36.345  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.591 -76.946 -38.002  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -62.861 -78.414 -37.351  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.183 -78.579 -40.259  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.217 -79.336 -40.955  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.760 -80.770 -41.204  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.563 -81.042 -41.304  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.547 -78.669 -42.293  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.360 -78.124 -42.829  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.554 -77.540 -42.068  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.476 -78.141 -40.776  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.108 -79.354 -40.347  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.967 -79.395 -42.970  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -70.552 -77.951 -42.014  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.497 -76.839 -42.886  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.325 -77.031 -41.143  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.688 -81.681 -41.304  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.390 -83.119 -41.542  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.335 -83.311 -42.627  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.582 -83.039 -43.802  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.734 -83.723 -41.976  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.739 -82.608 -41.973  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -70.127 -81.440 -41.202  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.068 -83.586 -40.625  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.646 -84.139 -42.970  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.038 -84.490 -41.279  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.956 -82.308 -42.988  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.644 -82.930 -41.482  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.392 -80.499 -41.664  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.437 -81.460 -40.169  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.158 -83.782 -42.227  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.074 -84.008 -43.177  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.465 -85.078 -44.191  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.614 -85.517 -44.234  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.811 -84.444 -42.432  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.643 -83.596 -41.170  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -64.066 -84.411 -39.948  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.177 -83.184 -41.026  1.00  0.00           C  
ATOM     82  H   LEU A   7     -66.017 -83.981 -41.279  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.869 -83.087 -43.700  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.896 -85.486 -42.159  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.951 -84.308 -43.072  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -64.262 -82.713 -41.245  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -63.293 -85.127 -39.707  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -64.986 -84.934 -40.163  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -64.216 -83.748 -39.108  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -62.052 -82.608 -40.120  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.885 -82.585 -41.876  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -61.557 -84.067 -40.978  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.500 -85.493 -45.006  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.754 -86.512 -46.018  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.075 -86.242 -46.732  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.116 -86.759 -46.327  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.797 -87.896 -45.366  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -63.479 -88.158 -44.637  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -62.731 -89.301 -45.325  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -63.501 -90.608 -45.126  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -62.699 -91.532 -44.275  1.00  0.00           N  
ATOM    102  H   LYS A   8     -63.603 -85.107 -44.926  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -63.953 -86.493 -46.742  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -65.614 -87.936 -44.661  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.941 -88.648 -46.127  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -62.871 -87.264 -44.658  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -63.682 -88.429 -43.612  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.646 -89.090 -46.381  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -61.745 -89.398 -44.896  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -64.444 -90.401 -44.642  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -63.683 -91.068 -46.086  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -61.960 -90.994 -43.780  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -62.258 -92.260 -44.875  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -63.320 -91.988 -43.577  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.093 -85.460 -47.777  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.979 -84.493 -47.666  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -66.221 -85.840 -48.670  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.163 -75.652 -37.640  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.945 -75.101 -38.088  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.225 -74.284 -39.351  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.989 -73.690 -39.847  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.240 -73.185 -39.027  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.610 -72.515 -40.223  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.483 -73.807 -38.386  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.153 -74.617 -39.341  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.065 -74.667 -37.192  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.295 -75.359 -36.599  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.471 -74.699 -37.044  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.513 -73.997 -41.049  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.073 -74.784 -41.811  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.277 -73.223 -41.498  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.252 -75.895 -38.324  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.636 -74.932 -40.110  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.496 -73.060 -39.281  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.798 -72.478 -38.341  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.482 -73.123 -40.955  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.146 -73.024 -38.051  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.508 -74.905 -39.991  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.599 -74.047 -36.441  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.317 -76.390 -36.920  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.582 -72.331 -42.026  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.683 -73.843 -42.154  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.692 -72.948 -40.634  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.246 -75.318 -35.521  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.009 -75.339 -37.515  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.478 -81.419 -37.359  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.680 -80.716 -37.133  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.427 -81.400 -35.985  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.676 -80.700 -35.715  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.543 -81.397 -34.735  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.172 -82.151 -33.710  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.186 -82.022 -35.066  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.359 -83.399 -35.365  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.580 -81.311 -36.278  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.261 -81.982 -36.665  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.528 -83.122 -37.468  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.851 -81.295 -35.896  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.962 -82.453 -36.296  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.086 -80.454 -35.588  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.292 -80.747 -38.023  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.645 -82.421 -36.263  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.650 -79.775 -35.392  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.398 -80.382 -34.399  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -65.762 -83.019 -33.686  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.525 -81.918 -34.220  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.290 -83.550 -35.540  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.405 -80.272 -36.040  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.652 -81.285 -37.221  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.901 -79.427 -35.867  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.303 -80.507 -34.532  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.928 -80.833 -36.149  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.736 -82.286 -35.772  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.877 -82.818 -38.309  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.427 -78.714 -45.089  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.800 -78.929 -43.845  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.320 -78.562 -43.988  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.621 -78.780 -42.727  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.206 -77.096 -44.408  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.845 -76.777 -44.653  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.021 -76.872 -45.682  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.440 -77.604 -46.751  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.455 -77.352 -45.455  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.261 -77.206 -46.748  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.632 -77.466 -46.482  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.432 -79.374 -42.703  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.859 -79.762 -43.720  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.865 -79.685 -41.322  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.883 -79.970 -43.570  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.873 -79.183 -44.752  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.956 -78.346 -41.914  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.589 -76.465 -43.620  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.695 -76.823 -45.600  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.027 -75.820 -45.925  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.813 -78.227 -46.379  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.912 -76.766 -44.673  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -68.153 -76.202 -47.129  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.335 -79.047 -40.587  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.799 -79.509 -41.323  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.058 -80.718 -41.078  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.896 -77.911 -47.480  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.678 -78.140 -45.799  1.00  0.00           H  
ENDMDL                                                                          
MODEL       29                                                                  
HETATM    1  C   ACE A   1     -68.850 -70.610 -35.575  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.755 -71.605 -36.294  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -69.950 -69.580 -35.805  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.526 -68.587 -35.775  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -70.699 -69.674 -35.033  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -70.405 -69.748 -36.770  1.00  0.00           H  
ATOM      7  N   PRO A   2     -68.024 -70.386 -34.589  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.903 -71.302 -34.246  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.337 -72.765 -34.255  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.813 -73.288 -33.248  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.473 -70.869 -32.835  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -67.366 -69.732 -32.433  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -68.069 -69.232 -33.693  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.084 -71.154 -34.930  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -66.590 -71.693 -32.146  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.445 -70.540 -32.847  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -68.095 -70.077 -31.713  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -66.777 -68.934 -32.008  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -69.091 -68.957 -33.472  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -67.532 -68.402 -34.125  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.169 -73.420 -35.400  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.545 -74.822 -35.527  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.603 -75.544 -36.486  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.639 -74.961 -36.981  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.982 -74.933 -36.042  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.084 -74.217 -37.254  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.946 -74.320 -35.025  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.786 -72.951 -36.171  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.486 -75.292 -34.557  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.236 -75.970 -36.198  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.953 -73.246 -35.137  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.625 -74.577 -34.025  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.941 -74.707 -35.193  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.889 -76.817 -36.743  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.060 -77.609 -37.644  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.928 -78.489 -38.536  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.110 -78.696 -38.259  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.101 -78.487 -36.835  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.857 -79.271 -35.938  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.141 -77.605 -36.034  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.671 -77.230 -36.319  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.481 -76.942 -38.265  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.537 -79.120 -37.501  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.050 -76.643 -36.515  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.172 -78.079 -35.988  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.526 -77.472 -35.033  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.335 -79.004 -39.608  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.065 -79.862 -40.535  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.147 -80.937 -41.107  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.286 -80.655 -41.942  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.645 -79.023 -41.677  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.587 -78.349 -42.322  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.622 -77.988 -41.116  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.390 -78.805 -39.778  1.00  0.00           H  
ATOM     55  HA  THR A   5     -67.876 -80.339 -40.006  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.161 -79.664 -42.374  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.069 -77.149 -40.719  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.207 -78.437 -40.327  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.277 -77.649 -41.903  1.00  0.00           H  
ATOM     60  N   PRO A   6     -66.317 -82.156 -40.671  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -65.507 -83.308 -41.149  1.00  0.00           C  
ATOM     62  C   PRO A   6     -65.926 -83.763 -42.544  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.106 -83.718 -42.894  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -65.765 -84.414 -40.113  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -66.707 -83.847 -39.091  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -67.304 -82.569 -39.675  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -64.460 -83.051 -41.143  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -66.214 -85.271 -40.595  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -64.840 -84.700 -39.638  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -67.493 -84.560 -38.881  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -66.169 -83.613 -38.185  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -68.258 -82.774 -40.142  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -67.405 -81.812 -38.913  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.952 -84.201 -43.335  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.232 -84.662 -44.690  1.00  0.00           C  
ATOM     76  C   LEU A   7     -66.124 -85.898 -44.662  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.168 -86.622 -43.667  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.923 -84.992 -45.410  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.929 -83.846 -45.213  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.634 -84.158 -45.966  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -63.533 -82.550 -45.756  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.030 -84.214 -43.003  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.738 -83.876 -45.231  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.509 -85.904 -45.004  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -64.114 -85.122 -46.465  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.715 -83.733 -44.161  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.372 -85.196 -45.816  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.840 -83.529 -45.592  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.776 -83.971 -47.019  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -64.121 -82.075 -44.984  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -64.165 -82.774 -46.603  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -62.740 -81.884 -46.065  1.00  0.00           H  
ATOM     93  N   LYS A   8     -66.836 -86.134 -45.760  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -67.724 -87.286 -45.850  1.00  0.00           C  
ATOM     95  C   LYS A   8     -68.528 -87.445 -44.562  1.00  0.00           C  
ATOM     96  O   LYS A   8     -68.206 -88.292 -43.729  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.910 -88.556 -46.105  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.979 -88.334 -47.298  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -65.158 -89.601 -47.547  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -63.696 -89.342 -47.177  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -63.090 -88.407 -48.166  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.761 -85.523 -46.523  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -68.408 -87.139 -46.673  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.323 -88.790 -45.227  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -67.579 -89.376 -46.320  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.567 -88.107 -48.176  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -65.313 -87.511 -47.087  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -65.546 -90.407 -46.942  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -65.220 -89.871 -48.590  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -63.646 -88.905 -46.191  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -63.152 -90.276 -47.185  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.593 -88.951 -48.900  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -62.416 -87.779 -47.682  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -63.838 -87.837 -48.608  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -69.559 -86.676 -44.349  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -70.094 -86.353 -45.104  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -69.790 -86.408 -43.435  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -70.836 -75.388 -38.256  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.473 -75.037 -38.333  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -69.253 -74.255 -39.630  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -67.852 -73.875 -39.756  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -70.140 -73.007 -39.619  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -70.040 -72.345 -40.872  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -71.593 -73.416 -39.373  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -72.067 -74.169 -40.479  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.676 -74.266 -38.104  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.112 -74.751 -37.900  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.017 -73.729 -38.293  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -67.138 -74.227 -40.819  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -67.602 -74.884 -41.751  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -65.667 -73.822 -40.807  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -68.866 -75.930 -38.350  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -69.528 -74.877 -40.469  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -67.430 -73.350 -39.044  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -69.814 -72.342 -38.834  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -69.178 -72.546 -41.245  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.200 -72.531 -39.254  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -71.412 -74.114 -41.178  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.364 -73.680 -37.251  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.283 -75.633 -38.500  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -65.575 -72.790 -41.112  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -65.115 -74.449 -41.491  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -65.271 -73.940 -39.809  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.268 -74.988 -36.858  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.826 -74.150 -38.595  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.481 -81.152 -36.051  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.785 -80.647 -36.231  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.722 -81.390 -35.277  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.087 -80.904 -35.434  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.247 -81.173 -33.838  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.032 -81.961 -32.957  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.778 -81.581 -33.718  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.659 -82.983 -33.914  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.956 -80.847 -34.778  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.501 -81.318 -34.723  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.426 -82.674 -35.139  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.084 -81.735 -35.718  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.925 -82.948 -35.865  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.458 -81.100 -35.901  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.104 -80.820 -37.249  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.694 -82.446 -35.503  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.273 -79.948 -35.328  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.353 -80.129 -33.579  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.489 -82.187 -32.198  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.411 -81.324 -32.736  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.041 -83.195 -34.770  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.001 -79.782 -34.602  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.899 -80.706 -35.377  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.346 -80.113 -36.322  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.953 -81.030 -34.944  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.051 -81.710 -36.568  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.133 -81.231 -33.710  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.318 -82.975 -35.330  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.445 -78.268 -44.491  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.419 -78.762 -43.659  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.084 -78.213 -44.166  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.991 -78.705 -43.336  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.126 -76.683 -44.130  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.943 -76.163 -44.718  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.345 -76.188 -44.911  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -66.183 -76.499 -46.287  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.605 -76.871 -44.378  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.814 -76.448 -45.213  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.924 -77.274 -44.894  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.960 -79.350 -43.871  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.860 -79.572 -45.078  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -61.901 -79.853 -42.896  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.400 -79.841 -43.706  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.930 -78.538 -45.184  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.018 -78.557 -42.368  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.195 -76.350 -43.105  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.230 -76.785 -44.549  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.437 -75.119 -44.793  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -66.527 -75.764 -46.800  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.760 -76.596 -43.345  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -69.059 -75.418 -44.995  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.303 -79.845 -41.893  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.035 -79.209 -42.941  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -61.615 -80.860 -43.161  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.581 -76.547 -46.263  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.836 -78.093 -45.389  1.00  0.00           H  
ENDMDL                                                                          
MODEL       30                                                                  
HETATM    1  C   ACE A   1     -67.773 -70.717 -36.627  1.00  0.00           C  
HETATM    2  O   ACE A   1     -67.339 -71.305 -37.618  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -69.059 -69.900 -36.703  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -69.685 -70.133 -35.855  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.584 -70.139 -37.615  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.817 -68.847 -36.693  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.166 -70.760 -35.473  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -65.906 -71.517 -35.249  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.150 -73.020 -35.158  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.413 -73.740 -34.484  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.363 -70.972 -33.916  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -66.332 -69.929 -33.442  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -67.615 -70.090 -34.254  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -65.200 -71.303 -36.034  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.294 -71.772 -33.192  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.392 -70.527 -34.068  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -66.538 -70.073 -32.390  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -65.922 -68.944 -33.606  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -68.327 -70.703 -33.718  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -68.040 -69.127 -34.491  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.189 -73.488 -35.843  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.521 -74.908 -35.833  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.873 -75.618 -37.017  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.670 -75.023 -38.075  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.039 -75.090 -35.895  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.527 -74.418 -37.036  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.686 -74.482 -34.649  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.742 -72.868 -36.363  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.155 -75.347 -34.917  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.279 -76.140 -35.948  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.915 -74.143 -33.972  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.293 -75.228 -34.159  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.305 -73.645 -34.937  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.551 -76.894 -36.832  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.926 -77.676 -37.891  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.955 -78.570 -38.578  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.832 -79.136 -37.925  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.803 -78.540 -37.312  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.339 -79.341 -36.282  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.712 -77.644 -36.723  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.738 -77.317 -35.967  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.504 -77.003 -38.622  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.381 -79.159 -38.087  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.096 -77.132 -35.853  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.404 -76.919 -37.462  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -62.864 -78.250 -36.439  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.841 -78.691 -39.896  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.767 -79.520 -40.660  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.205 -80.926 -40.837  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.012 -81.159 -40.652  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.020 -78.891 -42.032  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.851 -78.215 -42.439  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.166 -77.884 -41.938  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.122 -78.217 -40.363  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.704 -79.580 -40.127  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.275 -79.660 -42.744  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.339 -77.443 -42.908  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.908 -77.109 -41.231  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.063 -78.387 -41.607  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.047 -81.860 -41.191  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.644 -83.275 -41.405  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.903 -83.465 -42.726  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.520 -83.670 -43.772  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.969 -84.056 -41.407  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.067 -83.056 -41.190  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.477 -81.667 -41.424  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.032 -83.615 -40.585  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.102 -84.552 -42.357  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.972 -84.780 -40.608  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.872 -83.238 -41.889  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.435 -83.126 -40.178  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.659 -81.343 -42.440  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.879 -80.958 -40.718  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.577 -83.394 -42.670  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.761 -83.558 -43.868  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.903 -84.972 -44.422  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.028 -85.458 -45.140  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.293 -83.279 -43.543  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.976 -83.787 -42.135  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.479 -84.076 -42.021  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -63.367 -82.720 -41.110  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.139 -83.229 -41.809  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.092 -82.854 -44.616  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.663 -83.787 -44.259  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.109 -82.217 -43.590  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.534 -84.693 -41.946  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -60.938 -83.454 -42.718  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.295 -85.116 -42.249  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -61.147 -83.864 -41.015  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -62.476 -82.272 -40.698  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -63.940 -83.176 -40.316  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -63.963 -81.958 -41.592  1.00  0.00           H  
ATOM     93  N   LYS A   8     -66.008 -85.628 -44.084  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -66.252 -86.986 -44.554  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.404 -87.985 -43.773  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.984 -87.699 -42.651  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.923 -87.091 -46.045  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.870 -88.092 -46.708  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -66.497 -88.246 -48.185  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -67.653 -87.753 -49.058  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -67.920 -86.317 -48.763  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.670 -85.191 -43.509  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -67.295 -87.225 -44.411  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.040 -86.121 -46.508  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.904 -87.428 -46.165  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.787 -89.049 -46.213  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.884 -87.733 -46.631  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -65.612 -87.663 -48.395  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -66.304 -89.286 -48.401  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.391 -87.866 -50.099  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -68.538 -88.335 -48.844  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -67.976 -85.785 -49.655  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -67.150 -85.935 -48.177  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -68.821 -86.229 -48.253  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.127 -89.146 -44.300  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.747 -89.896 -44.187  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -64.301 -89.265 -44.815  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.162 -75.938 -37.717  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.945 -75.307 -38.048  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.157 -74.503 -39.332  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.918 -73.837 -39.716  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.261 -73.470 -39.102  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.552 -72.809 -40.325  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.519 -74.174 -38.592  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.037 -75.016 -39.610  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.169 -75.016 -37.363  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.404 -75.792 -36.900  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.573 -75.042 -37.197  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.361 -74.052 -40.904  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -68.844 -74.813 -41.742  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.047 -73.326 -41.172  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.183 -76.052 -38.215  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.457 -75.174 -40.124  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.488 -73.220 -39.088  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.931 -72.747 -38.371  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.207 -73.345 -41.042  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.260 -73.436 -38.323  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.982 -74.854 -39.678  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.823 -74.373 -36.566  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.446 -76.741 -37.412  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.253 -72.346 -41.577  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.462 -73.892 -41.883  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.496 -73.227 -40.250  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.345 -75.960 -35.835  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -75.326 -75.510 -36.831  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.213 -81.357 -36.630  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.458 -80.696 -36.658  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.390 -81.388 -35.663  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.696 -80.741 -35.664  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.770 -81.323 -34.266  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.564 -82.075 -33.360  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.356 -81.904 -34.307  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.423 -83.293 -34.593  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.545 -81.198 -35.397  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.159 -81.835 -35.503  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.191 -82.883 -36.461  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.784 -81.387 -36.070  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.763 -82.553 -36.465  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.094 -80.609 -36.006  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.883 -80.761 -37.649  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.508 -82.423 -35.950  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.773 -79.812 -35.360  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.727 -80.295 -33.939  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.482 -81.994 -33.632  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.877 -81.756 -33.351  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.418 -83.769 -33.759  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.448 -80.150 -35.157  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.443 -81.088 -35.813  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.905 -79.569 -36.234  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.513 -80.689 -35.014  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.789 -81.014 -36.726  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.871 -82.234 -34.542  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.589 -83.571 -36.169  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.716 -78.836 -44.687  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.121 -78.930 -43.411  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.715 -78.333 -43.494  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.059 -78.415 -42.195  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.812 -76.873 -43.943  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.507 -76.358 -44.159  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.614 -76.787 -45.245  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.882 -77.406 -46.292  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.957 -77.502 -45.072  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.713 -77.507 -46.403  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.103 -77.351 -46.159  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.884 -79.021 -42.055  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.285 -79.544 -42.994  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.324 -79.084 -40.639  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.049 -79.967 -43.121  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.136 -78.888 -44.218  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.491 -78.016 -41.411  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.304 -76.292 -43.178  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.569 -75.654 -44.809  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.788 -75.751 -45.492  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.231 -77.087 -47.127  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.547 -76.997 -44.321  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.362 -76.693 -47.019  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.761 -78.296 -40.043  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.251 -78.960 -40.671  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.562 -80.042 -40.199  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.539 -78.444 -46.912  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.383 -76.524 -46.559  1.00  0.00           H  
ENDMDL                                                                          
MODEL       31                                                                  
HETATM    1  C   ACE A   1     -67.022 -71.024 -32.318  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.235 -71.169 -32.468  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -66.446 -70.575 -30.978  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.203 -70.664 -30.214  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.127 -69.546 -31.051  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -65.601 -71.197 -30.722  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.172 -71.244 -33.283  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.585 -71.687 -34.642  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.975 -73.163 -34.668  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.132 -73.792 -33.621  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.351 -71.434 -35.521  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.289 -70.856 -34.631  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.721 -71.095 -33.186  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.405 -71.082 -34.994  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.008 -72.365 -35.951  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.592 -70.733 -36.305  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.345 -71.347 -34.821  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.197 -69.797 -34.810  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.267 -71.997 -32.799  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.473 -70.246 -32.569  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.130 -73.708 -35.870  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.502 -75.110 -36.020  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.847 -75.708 -37.261  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.071 -75.043 -37.947  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.023 -75.239 -36.131  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.467 -74.427 -37.197  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.680 -74.756 -34.836  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.992 -73.158 -36.670  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.169 -75.656 -35.150  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.291 -76.268 -36.308  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.073 -75.051 -33.994  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.661 -75.197 -34.745  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.769 -73.680 -34.857  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.166 -76.967 -37.543  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.603 -77.645 -38.705  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.668 -78.481 -39.407  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.657 -78.885 -38.796  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.446 -78.549 -38.272  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.743 -79.083 -37.001  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.157 -77.730 -38.174  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.791 -77.448 -36.962  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.227 -76.905 -39.395  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.314 -79.343 -38.991  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.278 -76.957 -37.430  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.943 -77.279 -39.131  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.341 -78.378 -37.890  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.459 -78.737 -40.694  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.408 -79.527 -41.470  1.00  0.00           C  
ATOM     49  C   THR A   5     -68.004 -80.999 -41.473  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.823 -81.330 -41.372  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.467 -79.009 -42.908  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.184 -78.548 -43.274  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.454 -77.846 -43.000  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.652 -78.390 -41.130  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.387 -79.434 -41.026  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.782 -79.802 -43.569  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.484 -77.478 -44.016  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.139 -77.052 -42.340  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -70.438 -78.185 -42.712  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.963 -81.876 -41.587  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.722 -83.344 -41.599  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.543 -83.722 -42.493  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.715 -84.390 -43.513  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -70.030 -83.944 -42.139  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.957 -82.797 -42.414  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -70.386 -81.564 -41.717  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.554 -83.699 -40.596  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.835 -84.491 -43.050  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.467 -84.599 -41.401  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -71.020 -82.624 -43.480  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.938 -83.012 -42.019  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.531 -80.683 -42.326  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.831 -81.436 -40.743  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.349 -83.290 -42.103  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.150 -83.587 -42.878  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.518 -84.000 -44.299  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.297 -83.323 -44.970  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -64.360 -84.713 -42.207  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.830 -84.230 -40.856  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.742 -85.412 -39.889  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -62.439 -83.621 -41.044  1.00  0.00           C  
ATOM     82  H   LEU A   7     -66.272 -82.762 -41.281  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.531 -82.704 -42.919  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -65.006 -85.566 -42.057  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.530 -84.995 -42.837  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -64.501 -83.484 -40.452  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -63.350 -85.074 -38.942  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -63.087 -86.166 -40.302  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -64.727 -85.831 -39.742  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.714 -84.411 -41.168  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -62.184 -83.032 -40.175  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -62.437 -82.990 -41.919  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.954 -85.114 -44.752  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.232 -85.608 -46.096  1.00  0.00           C  
ATOM     95  C   LYS A   8     -66.570 -86.341 -46.131  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.017 -86.868 -45.113  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.117 -86.556 -46.546  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -63.862 -87.598 -45.455  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -62.956 -88.701 -46.005  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -63.794 -89.940 -46.323  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -64.358 -90.495 -45.059  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.341 -85.613 -44.173  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.273 -84.771 -46.776  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.414 -87.052 -47.458  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -63.214 -85.991 -46.720  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -63.382 -87.124 -44.610  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -64.801 -88.029 -45.142  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -62.472 -88.352 -46.906  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -62.208 -88.953 -45.269  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -64.600 -89.669 -46.988  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -63.171 -90.685 -46.795  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -65.345 -90.184 -44.954  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -63.798 -90.154 -44.252  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -64.327 -91.534 -45.092  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.238 -86.406 -47.250  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.897 -87.119 -47.387  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.092 -85.734 -47.948  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.346 -75.660 -37.826  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.084 -75.174 -38.222  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.281 -74.254 -39.429  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -68.997 -73.731 -39.878  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.211 -73.104 -39.037  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.504 -72.320 -40.183  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.510 -73.671 -38.461  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.219 -74.358 -39.482  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.183 -74.642 -37.325  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.474 -75.280 -36.804  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.589 -74.527 -37.256  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.517 -74.029 -41.081  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.113 -74.752 -41.880  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.206 -73.353 -41.468  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.447 -75.999 -38.505  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.735 -74.817 -40.232  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.479 -73.151 -39.283  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.726 -72.488 -38.292  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.273 -71.781 -39.985  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.118 -72.864 -38.081  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.039 -74.685 -39.104  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.689 -74.114 -36.523  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.548 -76.292 -37.173  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.416 -72.440 -42.004  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -66.631 -74.015 -42.097  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.641 -73.126 -40.576  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.459 -75.290 -35.725  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.887 -73.974 -36.531  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -63.798 -80.280 -36.520  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.177 -80.360 -36.807  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -65.875 -81.018 -35.616  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.307 -81.126 -35.870  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.627 -80.177 -34.361  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.161 -80.846 -33.229  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.122 -79.977 -34.171  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -63.512 -81.225 -33.880  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.519 -79.401 -35.454  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.001 -79.280 -35.302  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -61.386 -80.488 -35.727  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -67.901 -82.312 -35.963  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -67.293 -83.376 -35.842  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -69.414 -82.294 -36.149  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.332 -80.965 -37.688  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.467 -82.006 -35.466  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.841 -80.311 -35.975  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.107 -79.215 -34.471  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.308 -81.765 -33.469  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.950 -79.292 -33.354  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -63.360 -81.682 -34.710  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.943 -78.428 -35.652  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.642 -78.462 -35.908  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -69.694 -81.436 -36.741  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -69.894 -82.236 -35.183  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -69.726 -83.196 -36.653  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.756 -79.097 -34.266  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -60.447 -80.320 -35.836  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.029 -79.116 -45.533  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.564 -79.380 -44.228  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.058 -79.108 -44.193  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.531 -79.375 -42.861  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.804 -77.650 -44.578  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.405 -77.422 -44.674  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.461 -77.355 -45.928  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.810 -78.101 -46.945  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.939 -77.750 -45.871  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.581 -77.542 -47.244  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.944 -77.178 -47.078  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.594 -80.298 -42.665  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -63.120 -80.976 -43.576  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -63.147 -80.507 -41.222  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.743 -80.417 -43.980  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.565 -79.753 -44.905  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.873 -78.866 -42.096  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.223 -77.000 -43.824  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.271 -76.533 -45.009  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.380 -76.301 -46.145  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.480 -78.589 -47.430  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.450 -77.149 -45.134  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.060 -76.754 -47.769  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.349 -79.614 -40.650  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -62.088 -80.716 -41.200  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.687 -81.338 -40.794  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.519 -78.456 -47.813  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.988 -76.223 -46.988  1.00  0.00           H  
ENDMDL                                                                          
MODEL       32                                                                  
HETATM    1  C   ACE A   1     -68.585 -70.782 -34.387  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.197 -71.709 -34.919  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -69.289 -69.825 -33.432  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -68.984 -70.039 -32.418  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -70.359 -69.949 -33.520  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -69.024 -68.807 -33.680  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.317 -70.570 -34.610  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.500 -71.420 -35.519  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.763 -72.908 -35.298  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.788 -73.383 -34.163  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.045 -71.066 -35.171  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.093 -70.036 -34.081  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.520 -69.497 -34.019  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.696 -71.159 -36.545  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.525 -71.948 -34.825  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.548 -70.658 -36.038  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.828 -70.490 -33.136  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.412 -69.230 -34.306  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -66.815 -69.319 -32.994  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.613 -68.596 -34.607  1.00  0.00           H  
ATOM     21  N   THR A   3     -66.957 -73.637 -36.393  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.217 -75.070 -36.307  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.613 -75.796 -37.504  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.322 -75.184 -38.532  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.726 -75.326 -36.261  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.372 -74.352 -37.051  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.228 -75.206 -34.821  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.926 -73.205 -37.272  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.770 -75.454 -35.402  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.939 -76.314 -36.635  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -68.712 -75.924 -34.199  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.289 -75.404 -34.792  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.036 -74.209 -34.454  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.427 -77.104 -37.363  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.856 -77.905 -38.441  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.951 -78.665 -39.182  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.888 -79.177 -38.568  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.838 -78.897 -37.873  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.470 -79.670 -36.876  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.670 -78.137 -37.243  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.677 -77.539 -36.521  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.353 -77.249 -39.136  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.469 -79.533 -38.662  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -62.743 -78.469 -37.687  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.648 -78.328 -36.180  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.794 -77.078 -37.415  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.827 -78.736 -40.503  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.813 -79.436 -41.317  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.377 -80.877 -41.564  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.184 -81.184 -41.574  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.990 -78.718 -42.657  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.748 -78.172 -43.043  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.003 -77.582 -42.506  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.059 -78.308 -40.937  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.758 -79.441 -40.797  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.341 -79.416 -43.401  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.089 -77.050 -43.442  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.669 -76.903 -41.735  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.965 -77.991 -42.234  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.320 -81.757 -41.763  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.046 -83.197 -42.011  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.910 -83.400 -43.009  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.074 -83.168 -44.206  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.368 -83.749 -42.570  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.335 -82.602 -42.621  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.754 -81.472 -41.774  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.816 -83.694 -41.083  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.210 -84.145 -43.562  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.751 -84.520 -41.919  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.458 -82.272 -43.644  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.287 -82.905 -42.215  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.952 -80.514 -42.233  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.149 -81.506 -40.771  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.759 -83.836 -42.507  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.603 -84.071 -43.365  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.900 -85.176 -44.372  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.039 -85.624 -44.500  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.392 -84.463 -42.515  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.906 -83.246 -41.726  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.737 -83.626 -40.254  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.561 -82.780 -42.289  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.685 -84.000 -41.544  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.373 -83.162 -43.899  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.675 -85.248 -41.829  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.599 -84.813 -43.158  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.631 -82.449 -41.812  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.217 -82.833 -39.736  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.165 -84.538 -40.181  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.708 -83.771 -39.807  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.213 -81.925 -41.730  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.682 -82.506 -43.327  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.841 -83.581 -42.210  1.00  0.00           H  
ATOM     93  N   LYS A   8     -63.867 -85.612 -45.086  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.029 -86.668 -46.080  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.360 -86.517 -46.809  1.00  0.00           C  
ATOM     96  O   LYS A   8     -65.964 -87.511 -47.213  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -63.969 -88.038 -45.402  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.110 -88.158 -44.391  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -65.214 -89.606 -43.908  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -65.924 -89.643 -42.553  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -66.384 -91.033 -42.271  1.00  0.00           N  
ATOM    102  H   LYS A   8     -62.981 -85.218 -44.943  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -63.226 -86.599 -46.798  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.063 -88.813 -46.148  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -63.024 -88.144 -44.890  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -64.915 -87.510 -43.549  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.038 -87.870 -44.860  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -65.776 -90.185 -44.626  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.224 -90.023 -43.804  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.241 -89.325 -41.780  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.777 -88.980 -42.576  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -67.399 -91.111 -42.478  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -66.214 -91.256 -41.269  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -65.858 -91.700 -42.870  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.856 -85.326 -47.003  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -66.253 -84.832 -46.255  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -65.834 -84.925 -47.897  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.621 -74.853 -36.681  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.571 -74.829 -37.621  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.967 -73.885 -38.757  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.909 -73.833 -39.759  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.220 -72.489 -38.185  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.713 -71.639 -39.210  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.250 -72.578 -37.057  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.507 -72.967 -37.594  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.792 -73.615 -36.030  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.860 -73.773 -34.946  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.672 -72.609 -34.907  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.145 -74.163 -41.025  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.249 -74.527 -41.429  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -68.963 -74.043 -41.982  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -70.414 -75.819 -38.020  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.874 -74.248 -39.219  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.009 -73.549 -39.495  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.297 -72.085 -37.797  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.913 -72.183 -39.976  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.346 -71.615 -36.580  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.188 -72.453 -37.155  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.862 -73.297 -35.581  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.474 -74.633 -35.168  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.979 -73.072 -42.454  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.033 -74.812 -42.738  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.041 -74.162 -41.432  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.382 -73.911 -33.986  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.093 -71.843 -34.928  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.523 -81.740 -37.388  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.716 -80.993 -37.294  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.619 -81.663 -36.257  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.870 -80.926 -36.130  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.892 -81.703 -34.910  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.668 -82.436 -33.975  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.531 -82.378 -35.084  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.720 -83.746 -35.417  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.756 -81.683 -36.206  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.431 -82.409 -36.445  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.638 -83.489 -37.344  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.040 -81.519 -36.342  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.144 -82.706 -36.654  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.281 -80.665 -36.100  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.217 -80.986 -38.250  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.832 -82.673 -36.572  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.848 -79.978 -35.884  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.750 -80.694 -34.548  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.570 -82.109 -34.016  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.972 -82.306 -34.163  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.258 -84.276 -34.764  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.564 -80.655 -35.934  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.714 -81.721 -36.869  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.010 -79.620 -36.132  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.696 -80.900 -35.132  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.013 -80.870 -36.866  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.054 -82.789 -35.507  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.781 -83.769 -37.673  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.516 -78.755 -45.292  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.069 -78.985 -43.974  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.579 -78.644 -43.908  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.071 -78.874 -42.561  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.380 -77.180 -44.302  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.992 -76.891 -44.370  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.020 -76.929 -45.670  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.312 -77.655 -46.664  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.478 -77.390 -45.643  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.098 -77.223 -47.032  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.511 -77.143 -46.913  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.039 -79.684 -42.344  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.455 -80.282 -43.248  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.558 -79.789 -40.900  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.207 -80.025 -43.719  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.040 -79.274 -44.601  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.497 -78.424 -41.802  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.846 -76.541 -43.565  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.562 -77.606 -44.843  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.980 -75.874 -45.898  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.334 -78.585 -46.425  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.033 -76.804 -44.924  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.722 -76.319 -47.487  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.950 -78.961 -40.329  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.479 -79.764 -40.878  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.905 -80.718 -40.472  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.836 -78.072 -47.647  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.889 -77.271 -47.787  1.00  0.00           H  
ENDMDL                                                                          
MODEL       33                                                                  
HETATM    1  C   ACE A   1     -66.601 -72.411 -32.622  1.00  0.00           C  
HETATM    2  O   ACE A   1     -67.457 -73.281 -32.459  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -65.669 -72.006 -31.484  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -65.618 -70.929 -31.426  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.683 -72.405 -31.668  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.048 -72.399 -30.552  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.446 -71.795 -33.762  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -67.281 -72.082 -34.959  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.462 -73.582 -35.183  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.786 -74.399 -34.556  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.509 -71.446 -36.127  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.270 -70.828 -35.550  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.456 -70.755 -34.035  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -68.242 -71.605 -34.864  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -66.244 -72.205 -36.849  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -67.113 -70.684 -36.597  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.410 -71.439 -35.788  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -65.136 -69.833 -35.945  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.524 -70.969 -33.528  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.838 -69.789 -33.743  1.00  0.00           H  
ATOM     21  N   THR A   3     -68.377 -73.935 -36.079  1.00  0.00           N  
ATOM     22  CA  THR A   3     -68.638 -75.338 -36.378  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.817 -75.792 -37.580  1.00  0.00           C  
ATOM     24  O   THR A   3     -67.673 -75.060 -38.558  1.00  0.00           O  
ATOM     25  CB  THR A   3     -70.127 -75.543 -36.667  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -70.771 -74.288 -36.622  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -70.742 -76.452 -35.604  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.886 -73.240 -36.548  1.00  0.00           H  
ATOM     29  HA  THR A   3     -68.365 -75.936 -35.520  1.00  0.00           H  
ATOM     30  HB  THR A   3     -70.252 -75.992 -37.640  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.558 -76.038 -34.624  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.298 -77.435 -35.668  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -71.807 -76.529 -35.767  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.280 -77.006 -37.500  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.474 -77.548 -38.587  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.291 -78.530 -39.421  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.299 -79.063 -38.958  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.242 -78.256 -38.022  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.670 -79.249 -37.114  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.362 -77.252 -37.277  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.429 -77.545 -36.694  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.149 -76.736 -39.221  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.677 -78.703 -38.825  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.193 -76.388 -37.902  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.415 -77.713 -37.036  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.855 -76.946 -36.367  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.849 -78.763 -40.653  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.547 -79.685 -41.542  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.947 -81.083 -41.444  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.848 -81.264 -40.916  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.454 -79.187 -42.987  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.347 -78.319 -43.094  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.723 -78.417 -43.352  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.040 -78.309 -40.968  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.587 -79.728 -41.255  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.338 -80.027 -43.655  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.579 -79.069 -43.263  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.647 -78.060 -44.369  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.840 -77.576 -42.683  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.647 -82.065 -41.941  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.189 -83.480 -41.920  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.104 -83.746 -42.960  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.359 -83.689 -44.163  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.453 -84.299 -42.229  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.576 -83.320 -42.409  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -68.955 -81.934 -42.579  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.829 -83.738 -40.937  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.309 -84.869 -43.135  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.675 -84.961 -41.406  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.150 -83.578 -43.289  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.212 -83.326 -41.538  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -68.849 -81.694 -43.628  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.546 -81.188 -42.073  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.896 -84.035 -42.489  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.781 -84.310 -43.388  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.045 -85.576 -44.196  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.113 -86.241 -44.646  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.490 -84.475 -42.583  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.103 -83.134 -41.957  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -60.922 -83.336 -41.007  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.706 -82.153 -43.062  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.752 -84.064 -41.519  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.665 -83.478 -44.066  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.644 -85.206 -41.803  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -61.699 -84.806 -43.238  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.944 -82.738 -41.406  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.169 -84.096 -40.280  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.706 -82.408 -40.499  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.054 -83.646 -41.571  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.369 -82.703 -43.928  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.909 -81.515 -42.708  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -62.559 -81.547 -43.330  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.320 -85.901 -44.377  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.695 -87.090 -45.133  1.00  0.00           C  
ATOM     95  C   LYS A   8     -67.141 -86.990 -45.608  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.889 -87.966 -45.534  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -65.526 -88.338 -44.264  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -65.690 -89.589 -45.128  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -66.712 -90.526 -44.482  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -66.212 -90.952 -43.100  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -66.200 -92.439 -43.012  1.00  0.00           N  
ATOM    102  H   LYS A   8     -66.021 -85.333 -43.995  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -65.048 -87.176 -45.994  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.543 -88.334 -43.817  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.275 -88.339 -43.486  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.033 -89.305 -46.112  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -64.741 -90.098 -45.211  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -67.658 -90.013 -44.381  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -66.840 -91.402 -45.101  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -65.213 -90.574 -42.947  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.869 -90.552 -42.341  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -66.956 -92.756 -42.374  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -65.280 -92.758 -42.645  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -66.354 -92.844 -43.958  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.582 -85.862 -46.095  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -68.225 -85.328 -45.585  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.265 -85.548 -46.967  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -73.020 -73.679 -36.764  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.918 -74.240 -37.442  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.602 -73.360 -38.654  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.468 -73.908 -39.390  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.284 -71.942 -38.175  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.117 -71.090 -39.298  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.435 -71.426 -37.309  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.596 -71.270 -38.111  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.719 -72.428 -36.189  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.926 -71.960 -35.373  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.980 -70.541 -35.377  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.574 -74.230 -40.675  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.615 -74.090 -41.317  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.320 -74.797 -41.332  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -72.165 -75.235 -37.779  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.464 -73.330 -39.302  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.614 -74.040 -38.928  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.373 -71.955 -37.594  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -70.721 -70.270 -38.992  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.163 -70.473 -36.880  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.875 -70.353 -38.053  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.856 -72.511 -35.546  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.831 -72.357 -35.810  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.697 -73.985 -41.679  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.603 -75.417 -42.170  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.774 -75.389 -40.614  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.832 -72.313 -34.357  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.780 -70.234 -34.490  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.192 -81.002 -37.550  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.526 -80.552 -37.632  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.401 -81.495 -36.804  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.794 -81.071 -36.867  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.914 -81.489 -35.355  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.635 -82.457 -34.608  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.421 -81.826 -35.317  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.228 -83.166 -35.744  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.661 -80.880 -36.249  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.181 -81.267 -36.284  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -61.988 -82.313 -37.225  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.734 -81.867 -37.368  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.496 -82.993 -37.802  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.154 -81.311 -37.376  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.853 -80.574 -38.661  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.317 -82.496 -37.202  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.043 -80.183 -36.534  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.073 -80.511 -34.925  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.477 -83.316 -35.005  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.052 -81.711 -34.309  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.711 -83.741 -35.145  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.763 -79.864 -35.898  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.591 -80.410 -36.571  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.121 -80.244 -37.539  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.627 -81.515 -36.427  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.718 -81.779 -38.169  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.874 -81.604 -35.304  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.199 -82.113 -37.734  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -65.840 -78.275 -45.372  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.440 -78.720 -44.096  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.074 -78.106 -43.782  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.616 -78.547 -42.470  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.189 -76.580 -43.813  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.898 -76.007 -43.664  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.790 -76.137 -45.151  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -63.873 -76.420 -46.197  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.099 -76.889 -45.404  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -66.643 -76.524 -46.786  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.058 -76.647 -46.785  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.439 -79.147 -42.319  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -61.673 -79.365 -43.258  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.048 -79.512 -40.892  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.352 -79.797 -44.098  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.363 -78.423 -44.530  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.185 -78.400 -41.687  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.823 -76.249 -43.005  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.416 -76.527 -43.017  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.986 -75.075 -45.121  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.518 -77.299 -46.051  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.824 -76.627 -44.647  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.371 -75.507 -47.024  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.692 -78.991 -40.197  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.022 -79.225 -40.715  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.154 -80.577 -40.750  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.224 -77.191 -47.526  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.277 -77.548 -47.036  1.00  0.00           H  
ENDMDL                                                                          
MODEL       34                                                                  
HETATM    1  C   ACE A   1     -66.345 -71.338 -33.111  1.00  0.00           C  
HETATM    2  O   ACE A   1     -67.143 -72.233 -32.837  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -65.566 -70.621 -32.012  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -65.598 -69.556 -32.184  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -64.539 -70.957 -32.023  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.007 -70.845 -31.053  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.125 -70.956 -34.338  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.810 -71.560 -35.512  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.853 -73.084 -35.426  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.079 -73.696 -34.690  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.979 -71.104 -36.721  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.854 -70.266 -36.188  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.195 -69.903 -34.744  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.811 -71.167 -35.598  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.584 -71.966 -37.242  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -66.588 -70.516 -37.389  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.930 -70.827 -36.221  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.759 -69.364 -36.774  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.305 -69.919 -34.130  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.678 -68.939 -34.697  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.760 -73.689 -36.185  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.895 -75.141 -36.187  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.073 -75.754 -37.317  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.288 -75.065 -37.969  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.365 -75.530 -36.354  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -70.124 -74.356 -36.539  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.859 -76.243 -35.094  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.350 -73.150 -36.753  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.536 -75.528 -35.245  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.475 -76.185 -37.203  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.800 -75.569 -34.252  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.242 -77.109 -34.905  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -70.883 -76.555 -35.235  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.259 -77.050 -37.543  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.531 -77.745 -38.597  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.450 -78.709 -39.339  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.438 -79.191 -38.784  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.353 -78.518 -37.997  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.396 -78.383 -36.593  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.036 -77.935 -38.510  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.898 -77.547 -36.990  1.00  0.00           H  
ATOM     42  HA  THR A   4     -66.148 -77.016 -39.297  1.00  0.00           H  
ATOM     43  HB  THR A   4     -65.420 -79.558 -38.277  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.029 -77.955 -39.588  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.212 -78.523 -38.132  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.936 -76.915 -38.167  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.119 -78.986 -40.596  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.924 -79.895 -41.404  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.373 -81.315 -41.324  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.215 -81.524 -40.963  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.930 -79.429 -42.862  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.614 -79.077 -43.228  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.830 -78.202 -43.011  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.320 -78.575 -40.986  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.938 -79.891 -41.033  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.295 -80.221 -43.497  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.395 -77.369 -42.478  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.806 -78.419 -42.604  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.924 -77.949 -44.057  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.183 -82.284 -41.655  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.785 -83.717 -41.629  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.889 -84.083 -42.809  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.273 -83.915 -43.967  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.115 -84.485 -41.695  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.210 -83.462 -41.751  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.569 -82.119 -42.089  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.286 -83.946 -40.701  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.139 -85.104 -42.581  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.231 -85.098 -40.813  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.926 -83.734 -42.515  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.702 -83.396 -40.793  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.618 -81.933 -43.154  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.041 -81.320 -41.538  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.696 -84.583 -42.507  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -64.754 -84.969 -43.552  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.317 -86.116 -44.384  1.00  0.00           C  
ATOM     77  O   LEU A   7     -65.703 -87.154 -43.847  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.425 -85.396 -42.925  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.908 -84.281 -42.013  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.037 -84.715 -40.552  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.438 -84.003 -42.334  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.444 -84.694 -41.566  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.578 -84.121 -44.196  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.573 -86.296 -42.345  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.702 -85.584 -43.704  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.491 -83.386 -42.176  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -64.049 -85.042 -40.362  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.802 -83.881 -39.907  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -62.353 -85.527 -40.356  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.021 -83.354 -41.578  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.364 -83.525 -43.299  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.890 -84.933 -42.351  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.361 -85.920 -45.698  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.881 -86.945 -46.596  1.00  0.00           C  
ATOM     95  C   LYS A   8     -67.159 -87.556 -46.031  1.00  0.00           C  
ATOM     96  O   LYS A   8     -67.986 -86.847 -45.458  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -64.834 -88.043 -46.796  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -63.620 -87.465 -47.526  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -63.706 -87.814 -49.013  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -62.543 -87.156 -49.760  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -63.074 -86.118 -50.690  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.041 -85.072 -46.070  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.100 -86.495 -47.552  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -64.527 -88.427 -45.833  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.258 -88.843 -47.383  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -63.606 -86.392 -47.407  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -62.716 -87.886 -47.111  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -63.653 -88.885 -49.135  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -64.640 -87.450 -49.415  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -61.875 -86.694 -49.049  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -62.008 -87.905 -50.323  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.818 -85.174 -50.338  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -64.110 -86.200 -50.745  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -62.663 -86.258 -51.634  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -67.372 -88.837 -46.159  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.024 -89.461 -45.487  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.876 -89.176 -46.927  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.421 -74.375 -36.124  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.403 -74.618 -37.071  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.626 -73.684 -38.263  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.597 -73.905 -39.272  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.586 -72.234 -37.779  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.920 -71.367 -38.852  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.593 -72.048 -36.641  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.910 -72.210 -37.144  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.330 -73.090 -35.551  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.388 -72.967 -34.454  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -73.900 -71.643 -34.438  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.916 -74.276 -40.508  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -72.077 -74.455 -40.876  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.750 -74.496 -41.467  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.455 -75.643 -37.407  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.596 -73.888 -38.694  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.655 -73.777 -39.035  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.593 -72.001 -37.423  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.540 -71.827 -39.422  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.485 -71.057 -36.224  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.471 -72.495 -36.419  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.347 -72.938 -35.130  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.191 -73.662 -34.647  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -69.514 -73.568 -41.965  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -70.023 -75.239 -42.201  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.888 -74.837 -40.912  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.941 -73.191 -33.496  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.162 -71.038 -34.537  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.042 -79.061 -34.817  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -64.804 -79.477 -35.928  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -65.919 -80.395 -35.426  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -66.728 -80.859 -36.545  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.791 -79.629 -34.428  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.739 -80.516 -33.853  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.910 -79.041 -33.322  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.365 -80.095 -32.541  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.771 -78.228 -33.944  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -63.832 -77.732 -32.842  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.957 -78.782 -32.458  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -66.857 -82.155 -36.809  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -66.313 -83.034 -36.140  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -67.737 -82.515 -38.002  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -64.175 -80.024 -36.615  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -65.479 -81.247 -34.930  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.185 -80.204 -37.113  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -67.308 -78.832 -34.940  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.830 -80.291 -32.924  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -66.506 -78.399 -32.691  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.645 -80.490 -33.038  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -65.176 -77.384 -34.483  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -63.252 -76.898 -33.212  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -67.655 -81.745 -38.755  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -68.765 -82.595 -37.679  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -67.415 -83.460 -38.416  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -64.413 -77.416 -31.989  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.405 -79.615 -32.619  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.504 -80.032 -45.355  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.999 -80.053 -44.039  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.501 -79.752 -44.097  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.933 -79.770 -42.754  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.289 -78.380 -44.740  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.899 -78.149 -44.915  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.988 -78.341 -46.100  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -64.346 -79.243 -46.988  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.454 -78.747 -45.932  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -67.136 -78.794 -47.300  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.456 -78.284 -47.189  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.991 -80.645 -42.418  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.543 -81.483 -43.201  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.459 -80.547 -40.993  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.149 -81.031 -43.607  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.011 -80.504 -44.698  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.251 -79.126 -42.088  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.703 -77.615 -44.099  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.535 -77.874 -44.070  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.935 -77.340 -46.503  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.548 -79.563 -46.561  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.958 -78.032 -45.298  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.576 -78.195 -48.003  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.660 -79.562 -40.600  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.392 -80.723 -40.993  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.944 -81.287 -40.374  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.174 -79.816 -47.649  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.397 -77.336 -47.045  1.00  0.00           H  
ENDMDL                                                                          
MODEL       35                                                                  
HETATM    1  C   ACE A   1     -66.683 -70.654 -33.112  1.00  0.00           C  
HETATM    2  O   ACE A   1     -67.680 -71.374 -33.146  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -66.342 -69.846 -31.864  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.194 -69.833 -31.199  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.092 -68.834 -32.148  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -65.499 -70.297 -31.362  1.00  0.00           H  
ATOM      7  N   PRO A   2     -65.873 -70.543 -34.129  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.079 -71.270 -35.411  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.449 -72.733 -35.184  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.427 -73.218 -34.054  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -64.729 -71.155 -36.139  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -63.812 -70.376 -35.241  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -64.671 -69.712 -34.168  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -66.841 -70.781 -35.995  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.323 -72.140 -36.318  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.857 -70.631 -37.073  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.096 -71.043 -34.783  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.297 -69.618 -35.811  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -64.163 -69.727 -33.213  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -64.924 -68.703 -34.452  1.00  0.00           H  
ATOM     21  N   THR A   3     -66.786 -73.427 -36.267  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.160 -74.836 -36.180  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.711 -75.589 -37.428  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.553 -74.998 -38.497  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.676 -74.975 -36.018  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.308 -74.308 -37.086  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.115 -74.331 -34.702  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.784 -72.984 -37.142  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.677 -75.272 -35.318  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.947 -76.018 -36.017  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.113 -74.662 -34.453  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.109 -73.256 -34.807  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -68.435 -74.619 -33.915  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.509 -76.894 -37.288  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.079 -77.715 -38.415  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.260 -78.483 -38.999  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.125 -78.963 -38.267  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.001 -78.700 -37.959  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.510 -79.454 -36.881  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.764 -77.934 -37.486  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.651 -77.314 -36.413  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.665 -77.073 -39.178  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.731 -79.350 -38.776  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.949 -77.524 -36.504  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.550 -77.132 -38.177  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -62.920 -78.606 -37.442  1.00  0.00           H  
ATOM     47  N   THR A   5     -67.290 -78.595 -40.323  1.00  0.00           N  
ATOM     48  CA  THR A   5     -68.372 -79.307 -40.995  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.988 -80.766 -41.236  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.808 -81.099 -41.333  1.00  0.00           O  
ATOM     51  CB  THR A   5     -68.686 -78.638 -42.337  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -67.502 -78.055 -42.847  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.728 -77.539 -42.130  1.00  0.00           C  
ATOM     54  H   THR A   5     -66.575 -78.190 -40.857  1.00  0.00           H  
ATOM     55  HA  THR A   5     -69.254 -79.274 -40.375  1.00  0.00           H  
ATOM     56  HB  THR A   5     -69.069 -79.371 -43.029  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.535 -77.029 -41.199  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -70.713 -77.979 -42.103  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.675 -76.833 -42.945  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.960 -81.631 -41.335  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.724 -83.083 -41.566  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.693 -83.322 -42.667  1.00  0.00           C  
ATOM     63  O   PRO A   6     -68.047 -83.530 -43.828  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -70.097 -83.636 -41.976  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -71.058 -82.484 -41.967  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -70.385 -81.323 -41.235  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.405 -83.555 -40.651  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -70.039 -84.063 -42.968  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.418 -84.386 -41.269  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -71.293 -82.195 -42.982  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.961 -82.764 -41.446  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -70.611 -80.386 -41.725  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.691 -81.298 -40.200  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.419 -83.289 -42.294  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.343 -83.501 -43.257  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.407 -84.914 -43.828  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.284 -85.699 -43.469  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.985 -83.281 -42.585  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -63.975 -83.962 -41.217  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.634 -84.665 -41.005  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -64.175 -82.909 -40.124  1.00  0.00           C  
ATOM     82  H   LEU A   7     -66.197 -83.116 -41.355  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -65.452 -82.792 -44.063  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.206 -83.701 -43.204  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.814 -82.221 -42.459  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -64.775 -84.688 -41.171  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.834 -83.942 -41.065  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.497 -85.417 -41.770  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -62.623 -85.136 -40.033  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -63.254 -82.366 -39.974  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -64.460 -83.396 -39.202  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -64.953 -82.222 -40.423  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.471 -85.229 -44.717  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.430 -86.552 -45.332  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.829 -86.995 -45.744  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.053 -88.174 -46.018  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -63.839 -87.567 -44.351  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -62.500 -88.077 -44.887  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -62.736 -88.895 -46.158  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -62.326 -90.348 -45.913  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -60.856 -90.418 -45.683  1.00  0.00           N  
ATOM    102  H   LYS A   8     -63.797 -84.563 -44.964  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -63.802 -86.510 -46.210  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.687 -87.094 -43.391  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.519 -88.397 -44.239  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -61.860 -87.236 -45.113  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -62.027 -88.700 -44.143  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -63.783 -88.855 -46.422  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -62.145 -88.488 -46.964  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -62.846 -90.727 -45.045  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -62.585 -90.945 -46.775  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -60.641 -90.109 -44.713  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -60.369 -89.797 -46.362  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -60.530 -91.397 -45.811  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.791 -86.115 -45.804  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -66.655 -85.273 -46.288  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -67.641 -86.286 -45.346  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.107 -75.756 -37.433  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -69.939 -75.192 -37.987  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.329 -74.411 -39.247  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.147 -73.790 -39.834  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.363 -73.338 -38.890  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.842 -72.730 -40.081  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.534 -73.981 -38.144  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.236 -74.849 -39.021  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.003 -74.780 -36.954  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.161 -75.484 -36.244  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.334 -74.689 -36.350  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.804 -74.022 -41.097  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.449 -74.761 -41.841  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.552 -73.311 -41.597  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.253 -75.980 -38.260  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -70.761 -75.092 -39.964  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.598 -73.188 -39.289  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.906 -72.588 -38.263  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.482 -73.215 -40.827  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -73.203 -73.210 -37.789  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.160 -74.849 -38.763  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.501 -74.118 -36.264  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.335 -76.445 -36.705  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.812 -72.320 -41.938  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.122 -73.871 -42.414  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.834 -73.238 -40.793  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.914 -75.623 -35.202  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.672 -74.777 -37.244  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.637 -81.545 -37.445  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.806 -80.786 -37.238  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.601 -81.427 -36.098  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.819 -80.666 -35.847  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.736 -81.469 -34.835  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.415 -82.200 -33.824  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.401 -82.151 -35.145  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.628 -83.524 -35.432  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.747 -81.479 -36.354  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.461 -82.221 -36.725  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.790 -83.426 -37.403  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.015 -81.241 -35.916  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.172 -82.430 -36.190  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.211 -80.344 -35.616  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.407 -80.795 -38.135  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.866 -82.437 -36.377  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.754 -79.709 -35.648  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.554 -80.463 -34.488  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.979 -81.589 -33.345  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -63.748 -82.066 -34.289  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -63.866 -84.020 -35.125  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.518 -80.450 -36.121  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.858 -81.599 -37.369  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.004 -79.341 -35.958  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.394 -80.331 -34.552  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.083 -80.725 -36.127  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.908 -82.454 -35.828  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.000 -83.970 -37.441  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -67.546 -78.705 -45.090  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.898 -78.850 -43.847  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -65.443 -78.401 -44.018  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.714 -78.545 -42.764  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -65.417 -76.942 -44.481  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -64.080 -76.555 -44.758  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -66.262 -76.799 -45.747  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.654 -77.519 -46.809  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.659 -77.356 -45.485  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.497 -77.287 -46.763  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.848 -77.596 -46.457  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -63.517 -79.123 -42.735  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.961 -79.559 -43.743  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.868 -79.264 -41.363  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.915 -79.887 -43.546  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.972 -79.015 -44.771  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -65.056 -78.110 -41.955  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.821 -76.311 -43.703  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.493 -77.155 -44.291  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -66.334 -75.755 -46.015  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -64.837 -77.901 -46.481  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -68.134 -76.779 -44.708  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -68.441 -76.290 -47.178  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -63.295 -78.539 -40.685  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.805 -79.093 -41.448  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -63.042 -80.259 -40.982  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -68.117 -77.998 -47.481  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -70.297 -76.779 -46.233  1.00  0.00           H  
ENDMDL                                                                          
MODEL       36                                                                  
HETATM    1  C   ACE A   1     -66.455 -70.226 -34.491  1.00  0.00           C  
HETATM    2  O   ACE A   1     -66.935 -71.228 -33.960  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -65.830 -69.119 -33.649  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -64.755 -69.160 -33.740  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.109 -69.250 -32.614  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.184 -68.159 -33.998  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.454 -70.060 -35.785  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -67.028 -71.055 -36.730  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.620 -72.483 -36.375  1.00  0.00           C  
ATOM     10  O   PRO A   2     -65.529 -72.716 -35.857  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -66.463 -70.652 -38.102  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.590 -69.450 -37.881  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.904 -68.905 -36.490  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -68.103 -70.971 -36.747  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.879 -71.463 -38.512  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -67.270 -70.399 -38.773  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.550 -69.738 -37.939  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -65.807 -68.697 -38.621  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.002 -68.554 -36.007  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.639 -68.116 -36.546  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.505 -73.433 -36.658  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.227 -74.834 -36.364  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.634 -75.529 -37.585  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.278 -74.882 -38.569  1.00  0.00           O  
ATOM     25  CB  THR A   3     -68.515 -75.546 -35.945  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.588 -74.637 -36.057  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -68.405 -76.002 -34.490  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.360 -73.188 -37.071  1.00  0.00           H  
ATOM     29  HA  THR A   3     -66.519 -74.887 -35.552  1.00  0.00           H  
ATOM     30  HB  THR A   3     -68.682 -76.402 -36.579  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -67.637 -76.758 -34.406  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.351 -76.414 -34.169  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -68.148 -75.159 -33.866  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.530 -76.852 -37.515  1.00  0.00           N  
ATOM     35  CA  THR A   4     -65.978 -77.626 -38.620  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.096 -78.269 -39.435  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.151 -78.608 -38.899  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.045 -78.714 -38.083  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.758 -79.501 -37.154  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.852 -78.070 -37.374  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.829 -77.317 -36.705  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.411 -76.967 -39.261  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.690 -79.326 -38.898  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.493 -77.236 -37.958  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.063 -78.799 -37.262  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -64.160 -77.721 -36.399  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.856 -78.434 -40.732  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.851 -79.038 -41.611  1.00  0.00           C  
ATOM     49  C   THR A   5     -67.616 -80.540 -41.735  1.00  0.00           C  
ATOM     50  O   THR A   5     -66.497 -81.020 -41.557  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.783 -78.393 -42.998  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.456 -77.977 -43.236  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.699 -77.171 -43.047  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.998 -78.144 -41.104  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.834 -78.869 -41.197  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.092 -79.105 -43.747  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.644 -76.719 -44.027  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.386 -76.454 -42.302  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.716 -77.475 -42.848  1.00  0.00           H  
ATOM     60  N   PRO A   6     -68.649 -81.278 -42.033  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -68.573 -82.756 -42.182  1.00  0.00           C  
ATOM     62  C   PRO A   6     -67.355 -83.187 -42.995  1.00  0.00           C  
ATOM     63  O   PRO A   6     -67.425 -83.312 -44.218  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -69.874 -83.138 -42.905  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -70.634 -81.865 -43.141  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -70.006 -80.785 -42.263  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -68.553 -83.225 -41.211  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -69.645 -83.614 -43.849  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -70.459 -83.802 -42.288  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -70.560 -81.584 -44.184  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -71.668 -81.998 -42.867  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.986 -79.837 -42.783  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -70.536 -80.699 -41.328  1.00  0.00           H  
ATOM     74  N   LEU A   7     -66.240 -83.415 -42.308  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -65.013 -83.831 -42.977  1.00  0.00           C  
ATOM     76  C   LEU A   7     -65.200 -85.193 -43.640  1.00  0.00           C  
ATOM     77  O   LEU A   7     -66.053 -85.981 -43.232  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -63.867 -83.907 -41.967  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -64.170 -84.990 -40.930  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.917 -85.264 -40.096  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -65.299 -84.514 -40.012  1.00  0.00           C  
ATOM     82  H   LEU A   7     -66.243 -83.300 -41.335  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -64.762 -83.104 -43.735  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.949 -84.148 -42.482  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -63.762 -82.955 -41.469  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -64.472 -85.896 -41.434  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.382 -84.341 -39.937  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -62.282 -85.963 -40.620  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.205 -85.683 -39.143  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -65.170 -84.945 -39.030  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -66.249 -84.824 -40.420  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -65.272 -83.436 -39.937  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.397 -85.462 -44.665  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -64.484 -86.731 -45.377  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.940 -87.103 -45.635  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.506 -86.725 -46.660  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -63.809 -87.835 -44.560  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -62.331 -87.921 -44.939  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -62.170 -88.810 -46.174  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -61.933 -90.256 -45.735  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -61.918 -91.142 -46.933  1.00  0.00           N  
ATOM    102  H   LYS A   8     -63.737 -84.795 -44.946  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -63.973 -86.637 -46.323  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -63.901 -87.609 -43.507  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -64.288 -88.780 -44.768  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -61.957 -86.931 -45.155  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -61.772 -88.345 -44.118  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -63.067 -88.757 -46.774  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -61.326 -88.470 -46.756  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -60.985 -90.326 -45.224  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -62.725 -90.565 -45.069  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -62.341 -92.060 -46.691  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -60.936 -91.284 -47.248  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -62.467 -90.701 -47.698  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -66.584 -87.825 -44.759  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -67.311 -87.428 -44.236  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -66.332 -88.761 -44.616  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.527 -75.103 -34.842  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.843 -75.282 -36.062  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.691 -74.670 -37.179  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -71.024 -74.838 -38.465  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.906 -73.183 -36.888  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -72.798 -72.638 -37.850  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.502 -73.019 -35.488  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.810 -73.572 -35.463  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.621 -73.746 -34.471  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -72.258 -73.661 -33.082  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.666 -72.324 -32.830  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -71.619 -75.472 -39.470  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -72.750 -75.951 -39.385  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -70.804 -75.617 -40.751  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -70.709 -76.336 -36.253  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.649 -75.167 -37.209  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -70.121 -74.477 -38.590  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.960 -72.666 -36.940  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -73.392 -72.035 -37.395  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.550 -71.969 -35.239  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.215 -73.414 -36.319  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.640 -73.295 -34.450  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.119 -74.313 -33.040  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -70.702 -74.652 -41.223  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -71.307 -76.296 -41.423  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -69.825 -76.006 -40.513  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -71.539 -73.965 -32.336  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -72.880 -72.250 -31.898  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.935 -81.606 -37.733  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -66.073 -80.779 -37.658  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -67.077 -81.435 -36.707  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.279 -80.616 -36.606  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.433 -81.598 -35.329  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.308 -82.331 -34.484  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -65.108 -82.352 -35.466  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -65.364 -83.689 -35.868  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.228 -81.665 -36.514  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.951 -82.480 -36.728  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -63.274 -83.710 -37.359  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.480 -81.124 -36.865  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.655 -82.296 -37.200  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.664 -80.180 -36.681  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.520 -80.686 -38.636  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -67.344 -82.409 -37.091  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.200 -79.676 -36.343  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.252 -80.624 -34.898  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -68.077 -81.785 -34.308  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.596 -82.356 -34.515  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -66.190 -83.697 -36.360  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.972 -80.669 -36.183  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -62.268 -81.923 -37.353  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.402 -79.199 -37.049  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.914 -80.117 -35.632  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.513 -80.556 -37.232  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.485 -82.677 -35.774  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -62.725 -83.795 -38.142  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.140 -78.672 -45.442  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.761 -78.854 -44.096  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.266 -78.557 -43.975  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.827 -78.738 -42.597  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.002 -77.118 -44.427  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.603 -76.876 -44.441  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.570 -76.913 -45.832  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -63.841 -77.707 -46.758  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.042 -77.327 -45.853  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -66.592 -77.208 -47.277  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -67.998 -77.017 -47.226  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.830 -79.564 -42.296  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.222 -80.217 -43.144  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.481 -79.687 -40.817  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.946 -79.876 -43.800  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.717 -79.234 -44.614  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.275 -78.243 -41.880  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.479 -76.434 -43.742  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.159 -77.707 -44.629  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.484 -75.872 -46.107  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.372 -77.116 -47.350  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.609 -76.692 -45.189  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.132 -76.365 -47.771  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.867 -78.831 -40.283  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.407 -79.728 -40.703  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.920 -80.588 -40.417  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.370 -78.112 -47.825  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.197 -76.167 -47.627  1.00  0.00           H  
ENDMDL                                                                          
MODEL       37                                                                  
HETATM    1  C   ACE A   1     -68.305 -71.181 -33.442  1.00  0.00           C  
HETATM    2  O   ACE A   1     -69.210 -71.972 -33.707  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -68.311 -70.395 -32.135  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.563 -70.799 -31.469  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -69.285 -70.471 -31.673  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.090 -69.358 -32.338  1.00  0.00           H  
ATOM      7  N   PRO A   2     -67.306 -70.972 -34.255  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -67.167 -71.664 -35.564  1.00  0.00           C  
ATOM      9  C   PRO A   2     -67.463 -73.158 -35.455  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.638 -73.688 -34.358  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.703 -71.427 -35.971  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -65.071 -70.615 -34.878  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -66.196 -70.051 -34.013  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.818 -71.211 -36.293  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -65.191 -72.373 -36.074  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.663 -70.881 -36.901  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.425 -71.245 -34.282  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.502 -69.804 -35.305  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.912 -70.058 -32.970  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.460 -69.056 -34.333  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.517 -73.830 -36.600  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.792 -75.262 -36.622  1.00  0.00           C  
ATOM     23  C   THR A   3     -67.037 -75.936 -37.763  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.744 -75.310 -38.782  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.294 -75.503 -36.789  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.934 -74.257 -36.961  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.854 -76.177 -35.535  1.00  0.00           C  
ATOM     28  H   THR A   3     -67.369 -73.356 -37.445  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.473 -75.695 -35.685  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.470 -76.134 -37.646  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -69.429 -77.164 -35.437  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -70.928 -76.254 -35.618  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.601 -75.587 -34.666  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.725 -77.216 -37.584  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.003 -77.965 -38.606  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.961 -78.844 -39.404  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.894 -79.425 -38.849  1.00  0.00           O  
ATOM     38  CB  THR A   4     -64.930 -78.839 -37.953  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.546 -79.665 -36.990  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.894 -77.955 -37.257  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.984 -77.663 -36.752  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.524 -77.269 -39.278  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.442 -79.441 -38.704  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.117 -76.916 -37.453  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -62.909 -78.189 -37.633  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.925 -78.135 -36.192  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.725 -78.935 -40.708  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.575 -79.746 -41.573  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.996 -81.148 -41.731  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.789 -81.353 -41.594  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.703 -79.087 -42.948  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.512 -78.381 -43.221  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.871 -78.101 -42.944  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.968 -78.450 -41.096  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.557 -79.821 -41.130  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.872 -79.841 -43.701  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -69.797 -78.638 -43.088  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.742 -77.386 -43.743  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -68.901 -77.581 -41.998  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.834 -82.108 -42.014  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.415 -83.524 -42.193  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.157 -83.645 -43.048  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.207 -83.487 -44.268  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.613 -84.194 -42.885  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.659 -83.135 -43.075  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.275 -81.948 -42.196  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -67.254 -83.986 -41.232  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.308 -84.592 -43.844  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -69.004 -84.986 -42.264  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.688 -82.832 -44.113  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.623 -83.511 -42.774  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.497 -81.016 -42.698  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.780 -82.000 -41.244  1.00  0.00           H  
ATOM     74  N   LEU A   7     -65.032 -83.927 -42.401  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.767 -84.067 -43.113  1.00  0.00           C  
ATOM     76  C   LEU A   7     -63.815 -85.261 -44.062  1.00  0.00           C  
ATOM     77  O   LEU A   7     -62.783 -85.840 -44.398  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.622 -84.252 -42.114  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.791 -83.267 -40.957  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -63.326 -84.005 -39.729  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -61.436 -82.639 -40.622  1.00  0.00           C  
ATOM     82  H   LEU A   7     -65.052 -84.042 -41.428  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.587 -83.171 -43.687  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.638 -85.263 -41.733  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -61.681 -84.068 -42.607  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -63.487 -82.492 -41.243  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.530 -84.583 -39.282  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -64.126 -84.667 -40.027  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.698 -83.290 -39.012  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.489 -82.160 -39.656  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -61.182 -81.906 -41.374  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.678 -83.409 -40.601  1.00  0.00           H  
ATOM     93  N   LYS A   8     -65.021 -85.622 -44.488  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.192 -86.750 -45.398  1.00  0.00           C  
ATOM     95  C   LYS A   8     -64.873 -86.334 -46.830  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.441 -85.207 -47.069  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.630 -87.268 -45.322  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -66.899 -87.823 -43.922  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -67.202 -89.320 -44.014  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -67.327 -89.903 -42.605  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -68.598 -89.432 -41.984  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.808 -85.124 -44.186  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.519 -87.542 -45.104  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -67.315 -86.459 -45.529  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.767 -88.053 -46.050  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -66.030 -87.667 -43.299  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -67.747 -87.312 -43.489  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.128 -89.466 -44.550  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -66.400 -89.817 -44.537  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -67.332 -90.981 -42.662  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -66.491 -89.578 -42.005  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -69.390 -89.616 -42.631  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -68.533 -88.411 -41.797  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -68.756 -89.940 -41.091  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.063 -87.184 -47.803  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -64.560 -88.025 -47.824  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -65.697 -86.973 -48.520  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.218 -74.003 -36.556  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.234 -74.386 -37.490  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.348 -73.468 -38.709  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.350 -73.833 -39.706  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.143 -72.018 -38.265  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.375 -71.149 -39.363  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.122 -71.687 -37.137  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.451 -71.711 -37.641  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -71.982 -72.720 -36.018  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.020 -72.447 -34.928  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -72.957 -71.080 -34.549  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.710 -74.233 -40.923  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.883 -74.321 -41.280  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.573 -74.544 -41.891  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.403 -75.408 -37.797  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.333 -73.570 -39.138  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.399 -73.782 -39.478  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.131 -71.889 -37.912  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -72.311 -70.935 -39.380  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -71.904 -70.704 -36.748  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -73.463 -71.224 -38.467  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -70.989 -72.669 -35.598  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.006 -72.671 -35.306  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -69.077 -73.627 -42.171  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.974 -75.022 -42.773  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.864 -75.206 -41.414  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -72.813 -73.068 -34.069  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.856 -70.746 -34.494  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.359 -81.634 -37.385  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.622 -81.011 -37.400  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.535 -81.759 -36.427  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -67.862 -81.154 -36.417  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -65.924 -81.709 -35.025  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.692 -82.518 -34.147  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.486 -82.233 -35.072  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.498 -83.620 -35.376  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.697 -81.483 -36.150  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.294 -82.082 -36.270  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.383 -83.397 -36.798  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -68.949 -81.876 -36.669  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.909 -83.080 -36.921  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.276 -81.124 -36.652  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.043 -81.065 -38.393  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.619 -82.789 -36.740  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -67.953 -80.198 -36.222  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.925 -80.690 -34.667  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.605 -82.225 -34.196  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.016 -82.080 -34.112  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -65.352 -83.973 -35.113  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.625 -80.438 -35.890  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.697 -81.469 -36.929  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.139 -80.143 -37.081  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.621 -81.027 -35.634  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.006 -81.671 -37.229  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -61.832 -82.116 -35.294  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -61.843 -83.436 -37.590  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.013 -78.951 -45.429  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.646 -79.095 -44.075  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.234 -78.534 -43.901  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.808 -78.668 -42.512  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.223 -77.062 -44.315  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -62.893 -76.569 -44.279  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.779 -76.928 -45.734  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -63.893 -77.553 -46.650  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -66.151 -77.602 -45.810  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -66.672 -77.548 -47.248  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -68.091 -77.497 -47.234  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.793 -79.459 -42.178  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.156 -80.117 -43.000  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.451 -79.523 -40.693  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.649 -80.141 -43.806  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.552 -79.085 -44.534  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.279 -78.167 -41.814  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.837 -76.492 -43.632  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.569 -76.522 -45.182  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.878 -75.882 -45.985  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -63.220 -78.014 -46.145  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.842 -77.096 -45.153  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -66.285 -76.668 -47.739  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.825 -78.639 -40.199  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.380 -79.577 -40.572  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.908 -80.399 -40.257  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -66.348 -78.430 -47.781  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -68.382 -77.106 -48.062  1.00  0.00           H  
ENDMDL                                                                          
MODEL       38                                                                  
HETATM    1  C   ACE A   1     -67.796 -70.791 -34.278  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.603 -71.722 -34.309  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.774 -69.814 -33.107  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -67.723 -68.803 -33.483  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -66.909 -70.012 -32.490  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -68.671 -69.935 -32.519  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.928 -70.593 -35.232  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.834 -71.464 -36.434  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.903 -72.946 -36.075  1.00  0.00           C  
ATOM     10  O   PRO A   2     -66.258 -73.395 -35.129  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.470 -71.116 -37.054  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.846 -70.069 -36.178  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.940 -69.517 -35.268  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.616 -71.215 -37.132  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.844 -71.997 -37.083  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -65.606 -70.725 -38.050  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -64.058 -70.511 -35.583  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -64.445 -69.273 -36.786  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.549 -69.321 -34.279  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -66.375 -68.626 -35.692  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.692 -73.698 -36.837  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.837 -75.127 -36.589  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.858 -75.922 -37.447  1.00  0.00           C  
ATOM     24  O   THR A   3     -65.971 -75.353 -38.082  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.269 -75.568 -36.904  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.976 -74.465 -37.426  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.961 -76.036 -35.623  1.00  0.00           C  
ATOM     28  H   THR A   3     -68.182 -73.283 -37.578  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.633 -75.326 -35.549  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.253 -76.375 -37.619  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.987 -76.291 -35.841  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.934 -75.244 -34.889  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.449 -76.905 -35.234  1.00  0.00           H  
ATOM     34  N   THR A   4     -67.027 -77.241 -37.461  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.152 -78.105 -38.246  1.00  0.00           C  
ATOM     36  C   THR A   4     -66.959 -79.199 -38.936  1.00  0.00           C  
ATOM     37  O   THR A   4     -67.897 -79.749 -38.360  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.096 -78.740 -37.339  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.752 -79.428 -36.296  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -64.210 -77.652 -36.731  1.00  0.00           C  
ATOM     41  H   THR A   4     -67.751 -77.639 -36.935  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.654 -77.509 -38.996  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.486 -79.422 -37.911  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -64.768 -77.112 -35.980  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -63.896 -76.969 -37.506  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.342 -78.106 -36.278  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.587 -79.511 -40.174  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.283 -80.542 -40.933  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.592 -81.891 -40.765  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.455 -81.964 -40.298  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.317 -80.165 -42.416  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.255 -79.274 -42.679  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -68.639 -79.468 -42.744  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.831 -79.039 -40.582  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.298 -80.620 -40.571  1.00  0.00           H  
ATOM     56  HB  THR A   5     -67.219 -81.053 -43.021  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.647 -79.185 -43.787  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -68.743 -78.586 -42.130  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.459 -80.143 -42.549  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.259 -82.949 -41.137  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -66.712 -84.329 -41.036  1.00  0.00           C  
ATOM     62  C   PRO A   6     -65.680 -84.615 -42.123  1.00  0.00           C  
ATOM     63  O   PRO A   6     -65.605 -85.729 -42.644  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -67.940 -85.241 -41.196  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.131 -84.345 -41.376  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -68.610 -82.946 -41.695  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.276 -84.484 -40.062  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -67.818 -85.875 -42.063  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.069 -85.845 -40.311  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.740 -84.709 -42.192  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -69.710 -84.317 -40.467  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -68.582 -82.787 -42.765  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.213 -82.195 -41.211  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.886 -83.604 -42.460  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.864 -83.759 -43.488  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.185 -84.947 -44.390  1.00  0.00           C  
ATOM     77  O   LEU A   7     -63.777 -86.075 -44.115  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.495 -83.966 -42.836  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -62.221 -82.828 -41.853  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -62.590 -83.274 -40.438  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -60.735 -82.463 -41.900  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.990 -82.741 -42.010  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.832 -82.862 -44.088  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -62.487 -84.909 -42.308  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -61.730 -83.973 -43.599  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.813 -81.966 -42.124  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -62.636 -82.413 -39.788  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -61.842 -83.963 -40.070  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -63.552 -83.765 -40.455  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -60.474 -81.897 -41.017  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -60.537 -81.868 -42.779  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.143 -83.366 -41.935  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.918 -84.684 -45.467  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.288 -85.739 -46.403  1.00  0.00           C  
ATOM     95  C   LYS A   8     -65.684 -85.146 -47.751  1.00  0.00           C  
ATOM     96  O   LYS A   8     -66.235 -85.845 -48.600  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.455 -86.552 -45.839  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.759 -85.772 -46.025  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -68.827 -86.329 -45.083  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -70.197 -86.248 -45.759  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -70.436 -84.854 -46.231  1.00  0.00           N  
ATOM    102  H   LYS A   8     -65.215 -83.766 -45.635  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -64.442 -86.396 -46.543  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -66.522 -87.496 -46.360  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -66.294 -86.731 -44.787  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -67.589 -84.728 -45.801  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -68.094 -85.871 -47.046  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -68.600 -87.360 -44.851  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -68.842 -85.749 -44.172  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -70.223 -86.923 -46.602  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -70.964 -86.524 -45.051  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -69.770 -84.209 -45.761  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -71.412 -84.574 -46.004  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -70.292 -84.808 -47.260  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -65.432 -83.890 -47.999  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -65.801 -83.465 -48.803  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -64.866 -83.373 -47.388  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -72.298 -74.553 -37.205  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -71.192 -74.840 -38.032  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -71.347 -74.045 -39.330  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -70.225 -74.317 -40.221  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.407 -72.553 -38.999  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.679 -71.816 -40.182  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.515 -72.301 -37.975  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.777 -72.577 -38.567  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.309 -73.214 -36.765  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.462 -73.031 -35.777  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.041 -71.747 -35.957  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -70.411 -74.899 -41.401  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -71.520 -75.242 -41.812  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -69.154 -75.177 -42.220  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -71.174 -75.896 -38.262  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -72.265 -74.337 -39.817  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -69.319 -74.066 -39.946  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.460 -72.236 -38.589  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.140 -72.180 -40.889  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.485 -71.269 -37.658  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -74.193 -73.279 -38.061  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.373 -72.972 -36.282  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -74.210 -73.791 -35.952  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -68.913 -74.308 -42.815  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -69.327 -76.022 -42.870  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -68.333 -75.397 -41.555  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.089 -73.119 -34.768  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -73.698 -71.168 -35.273  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.432 -81.342 -36.081  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.692 -80.829 -36.452  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.751 -81.457 -35.545  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.075 -80.960 -35.898  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.431 -81.113 -34.089  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -67.332 -81.798 -33.231  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.997 -81.540 -33.767  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.902 -82.956 -33.819  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -64.041 -80.927 -34.791  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.617 -81.421 -34.528  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.459 -82.723 -35.071  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.020 -81.779 -36.345  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -68.846 -82.990 -36.488  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.346 -81.131 -36.731  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -65.904 -81.090 -37.479  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.732 -82.529 -35.668  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.270 -80.003 -35.806  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -66.531 -80.048 -33.939  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -67.083 -82.725 -33.219  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.733 -81.198 -32.777  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.734 -83.209 -34.730  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -64.072 -79.850 -34.719  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.910 -80.749 -34.993  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.161 -80.153 -37.150  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.967 -81.034 -35.853  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -70.849 -81.747 -37.461  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.438 -81.451 -33.463  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.330 -83.052 -35.309  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -65.497 -79.984 -44.769  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -65.204 -79.885 -43.394  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -63.951 -79.021 -43.232  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -63.606 -78.896 -41.820  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.213 -77.639 -43.834  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.017 -76.875 -43.805  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -64.684 -77.795 -45.282  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -63.626 -78.323 -46.069  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -65.879 -78.749 -45.330  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -66.300 -78.978 -46.783  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -67.714 -79.073 -46.858  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.446 -79.345 -41.355  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -61.600 -79.885 -42.069  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.223 -79.203 -39.853  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -65.012 -80.868 -42.990  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -63.131 -79.486 -43.757  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.242 -78.474 -41.205  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -64.976 -77.135 -43.260  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -63.227 -76.010 -43.445  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -64.976 -76.831 -45.671  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -62.840 -78.365 -45.519  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -66.705 -78.326 -44.774  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -65.962 -78.151 -47.390  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.797 -78.366 -39.481  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.174 -79.034 -39.659  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.540 -80.106 -39.355  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -65.857 -79.894 -47.145  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -67.977 -78.885 -47.763  1.00  0.00           H  
ENDMDL                                                                          
MODEL       39                                                                  
HETATM    1  C   ACE A   1     -67.702 -70.149 -34.238  1.00  0.00           C  
HETATM    2  O   ACE A   1     -68.661 -70.907 -34.380  1.00  0.00           O  
HETATM    3  CH3 ACE A   1     -67.665 -69.138 -33.097  1.00  0.00           C  
HETATM    4  H1  ACE A   1     -68.649 -69.054 -32.658  1.00  0.00           H  
HETATM    5  H2  ACE A   1     -67.358 -68.175 -33.478  1.00  0.00           H  
HETATM    6  H3  ACE A   1     -66.963 -69.468 -32.346  1.00  0.00           H  
ATOM      7  N   PRO A   2     -66.677 -70.169 -35.045  1.00  0.00           N  
ATOM      8  CA  PRO A   2     -66.574 -71.098 -36.202  1.00  0.00           C  
ATOM      9  C   PRO A   2     -66.988 -72.520 -35.831  1.00  0.00           C  
ATOM     10  O   PRO A   2     -67.172 -72.837 -34.655  1.00  0.00           O  
ATOM     11  CB  PRO A   2     -65.091 -71.050 -36.602  1.00  0.00           C  
ATOM     12  CG  PRO A   2     -64.412 -70.101 -35.658  1.00  0.00           C  
ATOM     13  CD  PRO A   2     -65.502 -69.305 -34.944  1.00  0.00           C  
ATOM     14  HA  PRO A   2     -67.177 -70.740 -37.020  1.00  0.00           H  
ATOM     15  HB2 PRO A   2     -64.653 -72.035 -36.516  1.00  0.00           H  
ATOM     16  HB3 PRO A   2     -64.994 -70.690 -37.615  1.00  0.00           H  
ATOM     17  HG2 PRO A   2     -63.827 -70.656 -34.938  1.00  0.00           H  
ATOM     18  HG3 PRO A   2     -63.775 -69.426 -36.210  1.00  0.00           H  
ATOM     19  HD2 PRO A   2     -65.235 -69.140 -33.909  1.00  0.00           H  
ATOM     20  HD3 PRO A   2     -65.682 -68.368 -35.447  1.00  0.00           H  
ATOM     21  N   THR A   3     -67.134 -73.371 -36.840  1.00  0.00           N  
ATOM     22  CA  THR A   3     -67.526 -74.757 -36.609  1.00  0.00           C  
ATOM     23  C   THR A   3     -66.870 -75.678 -37.632  1.00  0.00           C  
ATOM     24  O   THR A   3     -66.557 -75.261 -38.747  1.00  0.00           O  
ATOM     25  CB  THR A   3     -69.048 -74.891 -36.701  1.00  0.00           C  
ATOM     26  OG1 THR A   3     -69.468 -74.407 -37.958  1.00  0.00           O  
ATOM     27  CG2 THR A   3     -69.709 -74.055 -35.604  1.00  0.00           C  
ATOM     28  H   THR A   3     -66.974 -73.063 -37.757  1.00  0.00           H  
ATOM     29  HA  THR A   3     -67.210 -75.050 -35.619  1.00  0.00           H  
ATOM     30  HB  THR A   3     -69.331 -75.925 -36.586  1.00  0.00           H  
ATOM     31 HG21 THR A   3     -70.724 -74.396 -35.455  1.00  0.00           H  
ATOM     32 HG22 THR A   3     -69.718 -73.016 -35.898  1.00  0.00           H  
ATOM     33 HG23 THR A   3     -69.155 -74.164 -34.684  1.00  0.00           H  
ATOM     34  N   THR A   4     -66.662 -76.933 -37.244  1.00  0.00           N  
ATOM     35  CA  THR A   4     -66.041 -77.904 -38.136  1.00  0.00           C  
ATOM     36  C   THR A   4     -67.096 -78.816 -38.753  1.00  0.00           C  
ATOM     37  O   THR A   4     -68.291 -78.661 -38.499  1.00  0.00           O  
ATOM     38  CB  THR A   4     -65.024 -78.747 -37.363  1.00  0.00           C  
ATOM     39  OG1 THR A   4     -65.674 -79.336 -36.258  1.00  0.00           O  
ATOM     40  CG2 THR A   4     -63.892 -77.854 -36.853  1.00  0.00           C  
ATOM     41  H   THR A   4     -66.932 -77.209 -36.343  1.00  0.00           H  
ATOM     42  HA  THR A   4     -65.528 -77.378 -38.927  1.00  0.00           H  
ATOM     43  HB  THR A   4     -64.617 -79.511 -38.008  1.00  0.00           H  
ATOM     44 HG21 THR A   4     -63.029 -78.463 -36.625  1.00  0.00           H  
ATOM     45 HG22 THR A   4     -64.215 -77.339 -35.960  1.00  0.00           H  
ATOM     46 HG23 THR A   4     -63.633 -77.132 -37.611  1.00  0.00           H  
ATOM     47  N   THR A   5     -66.648 -79.769 -39.565  1.00  0.00           N  
ATOM     48  CA  THR A   5     -67.563 -80.701 -40.211  1.00  0.00           C  
ATOM     49  C   THR A   5     -66.915 -82.075 -40.353  1.00  0.00           C  
ATOM     50  O   THR A   5     -65.696 -82.191 -40.467  1.00  0.00           O  
ATOM     51  CB  THR A   5     -67.955 -80.175 -41.593  1.00  0.00           C  
ATOM     52  OG1 THR A   5     -66.823 -79.575 -42.185  1.00  0.00           O  
ATOM     53  CG2 THR A   5     -69.057 -79.122 -41.454  1.00  0.00           C  
ATOM     54  H   THR A   5     -65.685 -79.845 -39.731  1.00  0.00           H  
ATOM     55  HA  THR A   5     -68.453 -80.794 -39.608  1.00  0.00           H  
ATOM     56  HB  THR A   5     -68.311 -80.988 -42.207  1.00  0.00           H  
ATOM     57 HG21 THR A   5     -68.687 -78.290 -40.874  1.00  0.00           H  
ATOM     58 HG22 THR A   5     -69.910 -79.558 -40.957  1.00  0.00           H  
ATOM     59 HG23 THR A   5     -69.349 -78.776 -42.434  1.00  0.00           H  
ATOM     60  N   PRO A   6     -67.712 -83.109 -40.349  1.00  0.00           N  
ATOM     61  CA  PRO A   6     -67.225 -84.508 -40.475  1.00  0.00           C  
ATOM     62  C   PRO A   6     -66.172 -84.651 -41.570  1.00  0.00           C  
ATOM     63  O   PRO A   6     -66.421 -85.264 -42.608  1.00  0.00           O  
ATOM     64  CB  PRO A   6     -68.482 -85.324 -40.818  1.00  0.00           C  
ATOM     65  CG  PRO A   6     -69.630 -84.358 -40.876  1.00  0.00           C  
ATOM     66  CD  PRO A   6     -69.168 -83.056 -40.224  1.00  0.00           C  
ATOM     67  HA  PRO A   6     -66.826 -84.847 -39.533  1.00  0.00           H  
ATOM     68  HB2 PRO A   6     -68.357 -85.810 -41.774  1.00  0.00           H  
ATOM     69  HB3 PRO A   6     -68.665 -86.061 -40.050  1.00  0.00           H  
ATOM     70  HG2 PRO A   6     -69.904 -84.178 -41.906  1.00  0.00           H  
ATOM     71  HG3 PRO A   6     -70.473 -84.755 -40.333  1.00  0.00           H  
ATOM     72  HD2 PRO A   6     -69.568 -82.203 -40.756  1.00  0.00           H  
ATOM     73  HD3 PRO A   6     -69.453 -83.029 -39.184  1.00  0.00           H  
ATOM     74  N   LEU A   7     -64.996 -84.081 -41.332  1.00  0.00           N  
ATOM     75  CA  LEU A   7     -63.913 -84.150 -42.306  1.00  0.00           C  
ATOM     76  C   LEU A   7     -64.453 -84.523 -43.683  1.00  0.00           C  
ATOM     77  O   LEU A   7     -64.414 -85.687 -44.081  1.00  0.00           O  
ATOM     78  CB  LEU A   7     -62.878 -85.188 -41.863  1.00  0.00           C  
ATOM     79  CG  LEU A   7     -61.740 -84.488 -41.119  1.00  0.00           C  
ATOM     80  CD1 LEU A   7     -61.031 -85.493 -40.210  1.00  0.00           C  
ATOM     81  CD2 LEU A   7     -60.740 -83.925 -42.132  1.00  0.00           C  
ATOM     82  H   LEU A   7     -64.854 -83.606 -40.486  1.00  0.00           H  
ATOM     83  HA  LEU A   7     -63.433 -83.185 -42.367  1.00  0.00           H  
ATOM     84  HB2 LEU A   7     -63.347 -85.908 -41.210  1.00  0.00           H  
ATOM     85  HB3 LEU A   7     -62.481 -85.693 -42.731  1.00  0.00           H  
ATOM     86  HG  LEU A   7     -62.143 -83.683 -40.521  1.00  0.00           H  
ATOM     87 HD11 LEU A   7     -61.741 -85.909 -39.511  1.00  0.00           H  
ATOM     88 HD12 LEU A   7     -60.243 -84.992 -39.666  1.00  0.00           H  
ATOM     89 HD13 LEU A   7     -60.608 -86.285 -40.808  1.00  0.00           H  
ATOM     90 HD21 LEU A   7     -61.246 -83.723 -43.064  1.00  0.00           H  
ATOM     91 HD22 LEU A   7     -59.953 -84.645 -42.299  1.00  0.00           H  
ATOM     92 HD23 LEU A   7     -60.314 -83.010 -41.747  1.00  0.00           H  
ATOM     93  N   LYS A   8     -64.957 -83.528 -44.405  1.00  0.00           N  
ATOM     94  CA  LYS A   8     -65.503 -83.763 -45.736  1.00  0.00           C  
ATOM     95  C   LYS A   8     -64.382 -83.863 -46.765  1.00  0.00           C  
ATOM     96  O   LYS A   8     -64.107 -82.900 -47.482  1.00  0.00           O  
ATOM     97  CB  LYS A   8     -66.450 -82.625 -46.121  1.00  0.00           C  
ATOM     98  CG  LYS A   8     -67.171 -82.979 -47.423  1.00  0.00           C  
ATOM     99  CD  LYS A   8     -68.083 -84.185 -47.190  1.00  0.00           C  
ATOM    100  CE  LYS A   8     -69.354 -84.033 -48.029  1.00  0.00           C  
ATOM    101  NZ  LYS A   8     -70.106 -82.829 -47.576  1.00  0.00           N  
ATOM    102  H   LYS A   8     -64.962 -82.620 -44.035  1.00  0.00           H  
ATOM    103  HA  LYS A   8     -66.056 -84.690 -45.729  1.00  0.00           H  
ATOM    104  HB2 LYS A   8     -67.176 -82.480 -45.333  1.00  0.00           H  
ATOM    105  HB3 LYS A   8     -65.884 -81.716 -46.260  1.00  0.00           H  
ATOM    106  HG2 LYS A   8     -67.764 -82.134 -47.746  1.00  0.00           H  
ATOM    107  HG3 LYS A   8     -66.444 -83.221 -48.183  1.00  0.00           H  
ATOM    108  HD2 LYS A   8     -67.566 -85.088 -47.480  1.00  0.00           H  
ATOM    109  HD3 LYS A   8     -68.348 -84.240 -46.145  1.00  0.00           H  
ATOM    110  HE2 LYS A   8     -69.089 -83.921 -49.069  1.00  0.00           H  
ATOM    111  HE3 LYS A   8     -69.973 -84.910 -47.907  1.00  0.00           H  
ATOM    112  HZ1 LYS A   8     -69.903 -82.649 -46.572  1.00  0.00           H  
ATOM    113  HZ2 LYS A   8     -71.127 -82.991 -47.700  1.00  0.00           H  
ATOM    114  HZ3 LYS A   8     -69.814 -82.005 -48.140  1.00  0.00           H  
HETATM  115  N   NH2 A   9     -63.713 -84.978 -46.881  1.00  0.00           N  
HETATM  116  HN1 NH2 A   9     -64.183 -85.837 -46.858  1.00  0.00           H  
HETATM  117  HN2 NH2 A   9     -62.740 -84.956 -47.006  1.00  0.00           H  
TER     118      NH2 A   9                                                      
HETATM  119  O5  A2G A  10     -71.626 -75.292 -38.038  1.00  0.00           O  
HETATM  120  C1  A2G A  10     -70.340 -75.298 -38.616  1.00  0.00           C  
HETATM  121  C2  A2G A  10     -70.469 -74.852 -40.074  1.00  0.00           C  
HETATM  122  N2  A2G A  10     -69.159 -74.850 -40.715  1.00  0.00           N  
HETATM  123  C3  A2G A  10     -71.079 -73.450 -40.118  1.00  0.00           C  
HETATM  124  O3  A2G A  10     -71.322 -73.082 -41.467  1.00  0.00           O  
HETATM  125  C4  A2G A  10     -72.398 -73.445 -39.343  1.00  0.00           C  
HETATM  126  O4  A2G A  10     -73.347 -74.258 -40.017  1.00  0.00           O  
HETATM  127  C5  A2G A  10     -72.164 -73.994 -37.934  1.00  0.00           C  
HETATM  128  C6  A2G A  10     -73.495 -74.073 -37.183  1.00  0.00           C  
HETATM  129  O6  A2G A  10     -74.426 -73.178 -37.774  1.00  0.00           O  
HETATM  130  C7  A2G A  10     -68.887 -75.668 -41.727  1.00  0.00           C  
HETATM  131  O7  A2G A  10     -69.707 -76.468 -42.181  1.00  0.00           O  
HETATM  132  C8  A2G A  10     -67.464 -75.619 -42.270  1.00  0.00           C  
HETATM  133  H1  A2G A  10     -69.930 -76.298 -38.585  1.00  0.00           H  
HETATM  134  H2  A2G A  10     -71.118 -75.538 -40.598  1.00  0.00           H  
HETATM  135  HN2 A2G A  10     -68.467 -74.234 -40.397  1.00  0.00           H  
HETATM  136  H3  A2G A  10     -70.395 -72.745 -39.669  1.00  0.00           H  
HETATM  137  HO3 A2G A  10     -71.912 -73.734 -41.851  1.00  0.00           H  
HETATM  138  H4  A2G A  10     -72.772 -72.434 -39.277  1.00  0.00           H  
HETATM  139  HO4 A2G A  10     -72.928 -74.610 -40.805  1.00  0.00           H  
HETATM  140  H5  A2G A  10     -71.482 -73.349 -37.400  1.00  0.00           H  
HETATM  141  H61 A2G A  10     -73.880 -75.081 -37.237  1.00  0.00           H  
HETATM  142  H81 A2G A  10     -67.405 -74.882 -43.058  1.00  0.00           H  
HETATM  143  H82 A2G A  10     -67.193 -76.587 -42.662  1.00  0.00           H  
HETATM  144  H83 A2G A  10     -66.784 -75.349 -41.475  1.00  0.00           H  
HETATM  145  H62 A2G A  10     -73.341 -73.802 -36.149  1.00  0.00           H  
HETATM  146  HO6 A2G A  10     -74.907 -73.657 -38.453  1.00  0.00           H  
HETATM  147  O5  A2G A  11     -64.668 -81.440 -36.356  1.00  0.00           O  
HETATM  148  C1  A2G A  11     -65.879 -80.721 -36.429  1.00  0.00           C  
HETATM  149  C2  A2G A  11     -66.794 -81.211 -35.303  1.00  0.00           C  
HETATM  150  N2  A2G A  11     -68.064 -80.495 -35.343  1.00  0.00           N  
HETATM  151  C3  A2G A  11     -66.103 -80.981 -33.959  1.00  0.00           C  
HETATM  152  O3  A2G A  11     -66.887 -81.548 -32.920  1.00  0.00           O  
HETATM  153  C4  A2G A  11     -64.722 -81.641 -33.975  1.00  0.00           C  
HETATM  154  O4  A2G A  11     -64.874 -83.051 -34.052  1.00  0.00           O  
HETATM  155  C5  A2G A  11     -63.934 -81.146 -35.190  1.00  0.00           C  
HETATM  156  C6  A2G A  11     -62.588 -81.869 -35.261  1.00  0.00           C  
HETATM  157  O6  A2G A  11     -62.752 -83.109 -35.935  1.00  0.00           O  
HETATM  158  C7  A2G A  11     -69.217 -81.150 -35.433  1.00  0.00           C  
HETATM  159  O7  A2G A  11     -69.289 -82.378 -35.488  1.00  0.00           O  
HETATM  160  C8  A2G A  11     -70.472 -80.290 -35.536  1.00  0.00           C  
HETATM  161  H1  A2G A  11     -66.356 -80.904 -37.380  1.00  0.00           H  
HETATM  162  H2  A2G A  11     -66.978 -82.267 -35.431  1.00  0.00           H  
HETATM  163  HN2 A2G A  11     -68.068 -79.516 -35.303  1.00  0.00           H  
HETATM  164  H3  A2G A  11     -65.991 -79.920 -33.787  1.00  0.00           H  
HETATM  165  HO3 A2G A  11     -66.300 -81.771 -32.193  1.00  0.00           H  
HETATM  166  H4  A2G A  11     -64.190 -81.385 -33.072  1.00  0.00           H  
HETATM  167  HO4 A2G A  11     -64.465 -83.436 -33.274  1.00  0.00           H  
HETATM  168  H5  A2G A  11     -63.772 -80.081 -35.110  1.00  0.00           H  
HETATM  169  H61 A2G A  11     -61.879 -81.258 -35.798  1.00  0.00           H  
HETATM  170  H81 A2G A  11     -70.245 -79.385 -36.081  1.00  0.00           H  
HETATM  171  H82 A2G A  11     -70.817 -80.035 -34.545  1.00  0.00           H  
HETATM  172  H83 A2G A  11     -71.244 -80.838 -36.056  1.00  0.00           H  
HETATM  173  H62 A2G A  11     -62.223 -82.050 -34.261  1.00  0.00           H  
HETATM  174  HO6 A2G A  11     -63.269 -82.948 -36.728  1.00  0.00           H  
HETATM  175  O5  A2G A  12     -66.934 -80.332 -44.390  1.00  0.00           O  
HETATM  176  C1  A2G A  12     -66.231 -80.392 -43.169  1.00  0.00           C  
HETATM  177  C2  A2G A  12     -64.806 -79.892 -43.412  1.00  0.00           C  
HETATM  178  N2  A2G A  12     -64.038 -79.943 -42.174  1.00  0.00           N  
HETATM  179  C3  A2G A  12     -64.862 -78.456 -43.938  1.00  0.00           C  
HETATM  180  O3  A2G A  12     -63.553 -78.030 -44.287  1.00  0.00           O  
HETATM  181  C4  A2G A  12     -65.763 -78.401 -45.173  1.00  0.00           C  
HETATM  182  O4  A2G A  12     -65.165 -79.136 -46.230  1.00  0.00           O  
HETATM  183  C5  A2G A  12     -67.127 -79.008 -44.836  1.00  0.00           C  
HETATM  184  C6  A2G A  12     -68.002 -79.035 -46.091  1.00  0.00           C  
HETATM  185  O6  A2G A  12     -69.372 -79.031 -45.712  1.00  0.00           O  
HETATM  186  C7  A2G A  12     -62.888 -80.606 -42.105  1.00  0.00           C  
HETATM  187  O7  A2G A  12     -62.403 -81.208 -43.064  1.00  0.00           O  
HETATM  188  C8  A2G A  12     -62.138 -80.516 -40.781  1.00  0.00           C  
HETATM  189  H1  A2G A  12     -66.195 -81.414 -42.820  1.00  0.00           H  
HETATM  190  H2  A2G A  12     -64.331 -80.522 -44.150  1.00  0.00           H  
HETATM  191  HN2 A2G A  12     -64.376 -79.482 -41.377  1.00  0.00           H  
HETATM  192  H3  A2G A  12     -65.258 -77.808 -43.172  1.00  0.00           H  
HETATM  193  HO3 A2G A  12     -62.934 -78.706 -44.001  1.00  0.00           H  
HETATM  194  H4  A2G A  12     -65.893 -77.372 -45.477  1.00  0.00           H  
HETATM  195  HO4 A2G A  12     -65.808 -79.771 -46.551  1.00  0.00           H  
HETATM  196  H5  A2G A  12     -67.608 -78.421 -44.068  1.00  0.00           H  
HETATM  197  H61 A2G A  12     -67.793 -78.166 -46.695  1.00  0.00           H  
HETATM  198  H81 A2G A  12     -62.484 -79.654 -40.229  1.00  0.00           H  
HETATM  199  H82 A2G A  12     -61.079 -80.419 -40.973  1.00  0.00           H  
HETATM  200  H83 A2G A  12     -62.319 -81.410 -40.203  1.00  0.00           H  
HETATM  201  H62 A2G A  12     -67.789 -79.929 -46.659  1.00  0.00           H  
HETATM  202  HO6 A2G A  12     -69.718 -78.148 -45.863  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   26  120                                                                
CONECT   39  148                                                                
CONECT   52  176                                                                
CONECT   95  115                                                                
CONECT  115   95  116  117                                                      
CONECT  116  115                                                                
CONECT  117  115                                                                
CONECT  119  120  127                                                           
CONECT  120   26  119  121  133                                                 
CONECT  121  120  122  123  134                                                 
CONECT  122  121  130  135                                                      
CONECT  123  121  124  125  136                                                 
CONECT  124  123  137                                                           
CONECT  125  123  126  127  138                                                 
CONECT  126  125  139                                                           
CONECT  127  119  125  128  140                                                 
CONECT  128  127  129  141  145                                                 
CONECT  129  128  146                                                           
CONECT  130  122  131  132                                                      
CONECT  131  130                                                                
CONECT  132  130  142  143  144                                                 
CONECT  133  120                                                                
CONECT  134  121                                                                
CONECT  135  122                                                                
CONECT  136  123                                                                
CONECT  137  124                                                                
CONECT  138  125                                                                
CONECT  139  126                                                                
CONECT  140  127                                                                
CONECT  141  128                                                                
CONECT  142  132                                                                
CONECT  143  132                                                                
CONECT  144  132                                                                
CONECT  145  128                                                                
CONECT  146  129                                                                
CONECT  147  148  155                                                           
CONECT  148   39  147  149  161                                                 
CONECT  149  148  150  151  162                                                 
CONECT  150  149  158  163                                                      
CONECT  151  149  152  153  164                                                 
CONECT  152  151  165                                                           
CONECT  153  151  154  155  166                                                 
CONECT  154  153  167                                                           
CONECT  155  147  153  156  168                                                 
CONECT  156  155  157  169  173                                                 
CONECT  157  156  174                                                           
CONECT  158  150  159  160                                                      
CONECT  159  158                                                                
CONECT  160  158  170  171  172                                                 
CONECT  161  148                                                                
CONECT  162  149                                                                
CONECT  163  150                                                                
CONECT  164  151                                                                
CONECT  165  152                                                                
CONECT  166  153                                                                
CONECT  167  154                                                                
CONECT  168  155                                                                
CONECT  169  156                                                                
CONECT  170  160                                                                
CONECT  171  160                                                                
CONECT  172  160                                                                
CONECT  173  156                                                                
CONECT  174  157                                                                
CONECT  175  176  183                                                           
CONECT  176   52  175  177  189                                                 
CONECT  177  176  178  179  190                                                 
CONECT  178  177  186  191                                                      
CONECT  179  177  180  181  192                                                 
CONECT  180  179  193                                                           
CONECT  181  179  182  183  194                                                 
CONECT  182  181  195                                                           
CONECT  183  175  181  184  196                                                 
CONECT  184  183  185  197  201                                                 
CONECT  185  184  202                                                           
CONECT  186  178  187  188                                                      
CONECT  187  186                                                                
CONECT  188  186  198  199  200                                                 
CONECT  189  176                                                                
CONECT  190  177                                                                
CONECT  191  178                                                                
CONECT  192  179                                                                
CONECT  193  180                                                                
CONECT  194  181                                                                
CONECT  195  182                                                                
CONECT  196  183                                                                
CONECT  197  184                                                                
CONECT  198  188                                                                
CONECT  199  188                                                                
CONECT  200  188                                                                
CONECT  201  184                                                                
CONECT  202  185                                                                
MASTER      171    0    5    0    0    0    0    6   98    1   98    1          
END