HEADER    TOXIN                                   14-NOV-97   1AY3              
TITLE     NODULARIN FROM NODULARIA SPUMIGENA                                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDIC TOXIN NODULARIN;                                  
COMPND   3 CHAIN: A;                                                            
COMPND   4 OTHER_DETAILS: TOXIN IS CYCLIC PEPTIDE WITH SEQUENCE 2AS-ARG-MFD-GLU-
COMPND   5 MDH. ALL PEPTIDIC BONDS ARE NON-STANDARD                             
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: NODULARIA SPUMIGENA;                            
SOURCE   3 ORGANISM_TAXID: 258823;                                              
SOURCE   4 STRAIN: BY1                                                          
KEYWDS    HEPATOTOXIN, INHIBITOR OF SER/THR-SPECIFIC PROTEIN PHOSPHATASES,      
KEYWDS   2 TOXIN                                                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    27                                                                    
AUTHOR    A.J.ANNILA                                                            
REVDAT   7   15-NOV-23 1AY3    1       SEQADV LINK   ATOM                       
REVDAT   6   27-FEB-19 1AY3    1       LINK                                     
REVDAT   5   27-JUL-11 1AY3    1       HETNAM HETSYN REMARK                     
REVDAT   4   13-JUL-11 1AY3    1       VERSN                                    
REVDAT   3   24-FEB-09 1AY3    1       VERSN                                    
REVDAT   2   26-SEP-01 1AY3    3       ATOM                                     
REVDAT   1   16-AUG-99 1AY3    0                                                
JRNL        AUTH   A.ANNILA,J.LEHTIMAKI,K.MATTILA,J.E.ERIKSSON,K.SIVONEN,       
JRNL        AUTH 2 T.T.RANTALA,T.DRAKENBERG                                     
JRNL        TITL   SOLUTION STRUCTURE OF NODULARIN. AN INHIBITOR OF             
JRNL        TITL 2 SERINE/THREONINE-SPECIFIC PROTEIN PHOSPHATASES.              
JRNL        REF    J.BIOL.CHEM.                  V. 271 16695 1996              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   8663277                                                      
JRNL        DOI    10.1074/JBC.271.28.16695                                     
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : IRMA                                                 
REMARK   3   AUTHORS     : BOELENS                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: ITERATIVE RELAXATION MATRIX ANALYSIS      
REMARK   3  T_C = 1.0 NS                                                        
REMARK   4                                                                      
REMARK   4 1AY3 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 05-AUG-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000001216.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 274                                
REMARK 210  PH                             : 4.7                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : NULL                               
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : NOESY; COSY; TOCSY; ROESY          
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIXREMARK 210 METHOD METHOD      
REMARK 210   METHOD USED                   : NULL                               
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 27                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 22                  
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TWO-DIMENSIONAL NMR       
REMARK 210  SPECTROSCOPY ON NON-LABELED NODULARIN                               
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 SEQUENCE OF NODULARIN MATCHES TO THE SEQUENCE OF NOR00279 IN     
REMARK 400 NORINE DATABASE, EXCEPT THAT THE STEREO CHEMISTRY OF RESIDUE MFD IS  
REMARK 400 DIFFERENT FROM THAT OF THE CORRESPONDING RESIDUE 1ZN AS INDICATED    
REMARK 400 AS ADDA IN NOR00279 SEQUENCE.                                        
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   CG   ACB A     1     N    ARG A     2              1.38            
REMARK 500   N    ACB A     1     C    MDH A     5              1.41            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500  1 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500  2 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500  2 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500  3 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500  3 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500  4 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500  4 ARG A   2   CZ    ARG A   2   NH2     0.096                       
REMARK 500  5 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500  5 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500  6 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500  6 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500  7 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500  7 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500  8 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500  8 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500  9 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500  9 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 10 ARG A   2   CZ    ARG A   2   NH1     0.100                       
REMARK 500 10 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500 11 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 11 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 12 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500 12 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 13 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 13 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 14 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500 14 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500 15 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500 15 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 16 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 16 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500 17 ARG A   2   CZ    ARG A   2   NH1     0.097                       
REMARK 500 17 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 18 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 18 ARG A   2   CZ    ARG A   2   NH2     0.095                       
REMARK 500 19 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 19 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 20 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500 20 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 21 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 21 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 22 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 22 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 23 ARG A   2   CZ    ARG A   2   NH1     0.098                       
REMARK 500 23 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 24 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 24 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500 25 ARG A   2   CZ    ARG A   2   NH1     0.099                       
REMARK 500 25 ARG A   2   CZ    ARG A   2   NH2     0.094                       
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      54 BOND DEVIATIONS.                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  2 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.0 DEGREES          
REMARK 500  3 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.4 DEGREES          
REMARK 500  4 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.2 DEGREES          
REMARK 500  5 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  14.0 DEGREES          
REMARK 500  6 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  14.8 DEGREES          
REMARK 500  7 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  14.7 DEGREES          
REMARK 500  8 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  16.0 DEGREES          
REMARK 500  9 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  16.2 DEGREES          
REMARK 500 10 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  14.9 DEGREES          
REMARK 500 11 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.0 DEGREES          
REMARK 500 12 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.1 DEGREES          
REMARK 500 13 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.1 DEGREES          
REMARK 500 14 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  14.6 DEGREES          
REMARK 500 15 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.1 DEGREES          
REMARK 500 16 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.6 DEGREES          
REMARK 500 17 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  17.4 DEGREES          
REMARK 500 18 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  16.9 DEGREES          
REMARK 500 19 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  18.0 DEGREES          
REMARK 500 20 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  14.5 DEGREES          
REMARK 500 21 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.4 DEGREES          
REMARK 500 22 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.4 DEGREES          
REMARK 500 23 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.1 DEGREES          
REMARK 500 24 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  13.5 DEGREES          
REMARK 500 25 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.3 DEGREES          
REMARK 500 26 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  15.3 DEGREES          
REMARK 500 27 MFD A   3   CA  -  C   -  N   ANGL. DEV. =  16.2 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 MFD A    3     FGA A    4          1       128.06                    
REMARK 500 MFD A    3     FGA A    4          2       136.68                    
REMARK 500 MFD A    3     FGA A    4          3       135.29                    
REMARK 500 MFD A    3     FGA A    4          4       134.63                    
REMARK 500 MFD A    3     FGA A    4          5       130.32                    
REMARK 500 MFD A    3     FGA A    4          6       133.76                    
REMARK 500 MFD A    3     FGA A    4          7       135.15                    
REMARK 500 MFD A    3     FGA A    4          8       136.65                    
REMARK 500 MFD A    3     FGA A    4          9       134.31                    
REMARK 500 MFD A    3     FGA A    4         10       134.45                    
REMARK 500 MFD A    3     FGA A    4         11       135.08                    
REMARK 500 MFD A    3     FGA A    4         12       131.68                    
REMARK 500 MFD A    3     FGA A    4         13       131.82                    
REMARK 500 MFD A    3     FGA A    4         14       131.87                    
REMARK 500 MFD A    3     FGA A    4         15       131.17                    
REMARK 500 MFD A    3     FGA A    4         16       135.66                    
REMARK 500 MFD A    3     FGA A    4         17       137.59                    
REMARK 500 MFD A    3     FGA A    4         18       133.57                    
REMARK 500 MFD A    3     FGA A    4         19       136.98                    
REMARK 500 MFD A    3     FGA A    4         20       130.69                    
REMARK 500 MFD A    3     FGA A    4         21       135.70                    
REMARK 500 MFD A    3     FGA A    4         22       134.63                    
REMARK 500 MFD A    3     FGA A    4         23       130.61                    
REMARK 500 MFD A    3     FGA A    4         24       128.92                    
REMARK 500 MFD A    3     FGA A    4         25       135.44                    
REMARK 500 MFD A    3     FGA A    4         26       135.52                    
REMARK 500 MFD A    3     FGA A    4         27       134.36                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY                                       
REMARK 500                                                                      
REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY                       
REMARK 500 TORSION ANGLE, C(I) - CA(I) - N(I+1) - O(I), GREATER                 
REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME;                     
REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER;                            
REMARK 500 I=INSERTION CODE).                                                   
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        ANGLE                                           
REMARK 500  1 MFD A   3        -20.73                                           
REMARK 500  2 MFD A   3        -20.01                                           
REMARK 500  3 MFD A   3        -20.03                                           
REMARK 500  4 MFD A   3        -20.23                                           
REMARK 500  5 MFD A   3        -20.88                                           
REMARK 500  6 MFD A   3        -20.37                                           
REMARK 500  7 MFD A   3        -20.15                                           
REMARK 500  8 MFD A   3        -19.93                                           
REMARK 500  9 MFD A   3        -20.00                                           
REMARK 500 10 MFD A   3        -20.18                                           
REMARK 500 11 MFD A   3        -20.15                                           
REMARK 500 12 MFD A   3        -20.75                                           
REMARK 500 13 MFD A   3        -20.64                                           
REMARK 500 14 MFD A   3        -20.65                                           
REMARK 500 15 MFD A   3        -20.58                                           
REMARK 500 16 MFD A   3        -20.06                                           
REMARK 500 17 MFD A   3        -19.50                                           
REMARK 500 18 MFD A   3        -20.25                                           
REMARK 500 19 MFD A   3        -19.44                                           
REMARK 500 20 MFD A   3        -20.59                                           
REMARK 500 21 MFD A   3        -20.00                                           
REMARK 500 22 MFD A   3        -20.20                                           
REMARK 500 23 MFD A   3        -20.76                                           
REMARK 500 24 MFD A   3        -20.74                                           
REMARK 500 25 MFD A   3        -20.04                                           
REMARK 500 26 MFD A   3        -20.08                                           
REMARK 500 27 MFD A   3        -19.98                                           
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  1AY3 A    1     5  NOR    NOR00279 NOR00279         1      5             
SEQADV 1AY3 MFD A    3  NOR  NOR00279  1ZN     3 CONFLICT                       
SEQRES   1 A    5  ACB ARG MFD FGA MDH                                          
HET    ACB  A   1      15                                                       
HET    MFD  A   3      50                                                       
HET    FGA  A   4      14                                                       
HET    MDH  A   5      14                                                       
HETNAM     ACB 3-METHYL-BETA-D-ASPARTIC ACID                                    
HETNAM     MFD (2S,3S,8S,9S)-3-AMINO-9-METHOXY-2,6,8-TRIMETHYL-10-              
HETNAM   2 MFD  PHENYLDECA-4,6-DIENOIC ACID                                     
HETNAM     FGA GAMMA-D-GLUTAMIC ACID                                            
HETNAM     MDH N-METHYLDEHYDROBUTYRINE                                          
HETSYN     ACB (3S)-3-METHYL-D-ASPARTIC ACID; D-METHYL ASPARTIC ACID            
HETSYN     FGA D-GLUTAMIC ACID                                                  
FORMUL   1  ACB    C5 H9 N O4                                                   
FORMUL   1  MFD    C20 H29 N O3                                                 
FORMUL   1  FGA    C5 H9 N O4                                                   
FORMUL   1  MDH    C5 H9 N O2                                                   
LINK         C   ACB A   1                 N   ARG A   2     1555   1555  3.86  
LINK         C   ARG A   2                 N   MFD A   3     1555   1555  1.39  
LINK         C   MFD A   3                 N   FGA A   4     1555   1555  1.39  
LINK         CD  FGA A   4                 N   MDH A   5     1555   1555  1.42  
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   ACB A   1      -0.610   0.037   3.178  1.00  0.00           C  
HETATM    2  O   ACB A   1      -1.135   0.763   4.029  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.953  -0.151   2.007  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.683  -0.729   3.640  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.767   0.230   3.352  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.822  -2.144   2.944  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.586  -2.082   1.612  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.478  -3.237   3.808  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.800  -1.870   1.593  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.651  -0.865   4.732  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.293   0.070   2.504  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.211  -2.502   2.762  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.893  -3.388   4.729  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.505  -2.967   4.097  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.509  -4.192   3.260  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.845  -2.285   0.460  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.392  -2.064  -0.878  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.330  -1.182  -1.586  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.220  -1.558  -2.619  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.706  -3.367  -1.636  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.917  -4.177  -1.121  1.00  0.00           C  
ATOM     22  CD  ARG A   2       4.285  -3.456  -1.193  1.00  0.00           C  
ATOM     23  NE  ARG A   2       4.673  -2.992  -2.549  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       5.732  -2.123  -2.834  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       6.582  -1.629  -1.803  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       5.966  -1.728  -4.178  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.141  -2.479   0.480  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.301  -1.448  -0.790  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.801  -3.999  -1.605  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.879  -3.109  -2.697  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.727  -4.495  -0.080  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       2.986  -5.110  -1.709  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       4.283  -2.594  -0.507  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       5.065  -4.143  -0.822  1.00  0.00           H  
ATOM     35  HE  ARG A   2       4.168  -3.255  -3.372  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       6.449  -1.887  -0.835  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       7.348  -1.002  -2.003  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       5.387  -2.059  -4.937  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.721  -1.103  -4.424  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.104   0.057  -0.999  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.214   2.440  -1.710  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.647   2.131  -2.171  1.00  0.00           C  
HETATM   43  O   MFD A   3       1.849   1.549  -3.238  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.619   1.138  -1.682  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.355   3.532  -2.637  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.579   1.029  -1.539  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.471   1.551  -0.965  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.181   1.260  -1.670  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.982   1.388  -1.064  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.741  -1.132   0.049  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.572  -0.321  -1.001  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -7.030   1.133  -1.118  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -3.068  -3.019  -1.322  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -3.066  -2.193  -0.194  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -4.248  -1.583   0.227  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -5.453  -1.771  -0.460  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -5.440  -2.615  -1.577  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -4.265  -3.227  -2.014  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -8.988  -0.394  -0.776  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.486   0.132   0.444  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.789   2.068  -2.090  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.588   2.394   0.297  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.589   0.314  -0.154  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.239   2.860  -0.687  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.751   0.818  -2.725  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.354   3.845  -2.296  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.298   4.419  -2.634  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.444   3.172  -3.674  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.486   0.357  -2.397  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -3.163   0.928  -2.713  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.945   1.691  -0.014  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -7.388  -1.937   0.390  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.534  -0.504   0.933  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.481  -0.817  -1.980  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.118   1.557  -0.108  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -2.151  -3.501  -1.652  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -2.146  -2.031   0.358  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -4.226  -0.948   1.110  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -6.364  -2.804  -2.119  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -4.282  -3.872  -2.889  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -9.317   1.217   0.541  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.570  -0.049   0.429  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -9.063  -0.372   1.330  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.334   3.073  -2.101  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.844   2.196  -1.797  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.775   1.681  -3.121  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.678   2.979   0.502  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.778   1.750   1.170  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.420   3.107   0.215  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.661   2.513  -1.306  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.054   2.051  -1.457  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.814   3.358  -1.865  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.733   3.646  -3.066  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.577   1.255  -0.241  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.537   1.866   1.179  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.141   0.907   2.241  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       6.041   0.146   1.894  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.453   3.029  -0.467  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.071   1.368  -2.327  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.011   0.307  -0.193  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.615   0.965  -0.465  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       5.146   2.784   1.244  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.502   2.147   1.439  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.664   0.941   3.579  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.165  -0.136   4.445  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.565   1.748   4.012  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.263   1.067   4.370  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.728   1.255   5.457  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.686   3.099   4.151  1.00  0.00           C  
HETATM  110  CG  MDH A   5       4.899   3.965   3.922  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       4.719  -0.024   5.444  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.259  -0.085   4.552  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.887  -1.125   4.049  1.00  0.00           H  
HETATM  114  HB  MDH A   5       2.839   3.699   4.496  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       5.801   3.404   3.645  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.132   4.531   4.840  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       4.698   4.693   3.118  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACB A   1      -0.298   0.463   2.963  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.518   0.313   1.757  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.784   1.293   3.738  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.765  -0.516   3.590  1.00  0.00           C  
HETATM    5  N   ACB A   1       2.032   0.219   3.443  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.701  -1.937   2.936  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.378  -2.025   1.559  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.251  -3.109   3.770  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.597  -1.893   1.442  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.571  -0.620   4.670  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.567   0.060   2.600  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.382  -2.150   2.823  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.719  -3.172   4.733  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.325  -2.993   3.983  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.103  -4.060   3.234  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.550  -2.310   0.487  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.033  -2.443  -0.891  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.150  -1.466  -1.711  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.523  -1.861  -2.661  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.982  -3.891  -1.409  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.916  -4.871  -0.671  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.888  -6.317  -1.220  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.599  -7.034  -1.033  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -0.422  -7.169  -1.982  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -0.300  -6.618  -3.291  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.608  -7.868  -1.632  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.448  -2.374   0.587  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.069  -2.071  -0.939  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.062  -4.243  -1.346  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.257  -3.872  -2.479  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.949  -4.482  -0.730  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.664  -4.898   0.404  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.180  -6.317  -2.284  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.665  -6.903  -0.700  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.360  -7.476  -0.167  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       0.525  -6.111  -3.580  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -1.036  -6.711  -3.976  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.735  -8.271  -0.714  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -2.368  -7.985  -2.286  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.209  -0.137  -1.315  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.200   2.297  -1.848  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.701   2.188  -2.150  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.090   1.707  -3.216  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.487   0.930  -2.046  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.369   3.419  -2.741  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.350   1.405  -2.827  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.427   1.040  -1.908  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.030   0.907  -2.433  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.946   1.030  -1.638  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.224   4.155  -2.526  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.955   3.154  -3.442  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.818   1.754  -2.797  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -7.201   8.271  -3.477  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -8.069   7.497  -2.699  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -7.744   6.175  -2.398  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -6.558   5.594  -2.859  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -5.699   6.380  -3.633  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -6.009   7.704  -3.943  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.413   3.309  -4.770  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.214   2.768  -5.808  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.619   1.574  -1.472  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.816   0.864  -0.452  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.740   0.133  -0.503  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.061   2.611  -0.796  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.420   0.678  -3.115  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.428   3.604  -2.503  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.182   4.360  -2.579  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.299   3.158  -3.808  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.034   1.740  -3.815  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.839   0.724  -3.496  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.077   1.247  -0.574  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.161   3.932  -2.668  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.411   3.948  -1.456  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.004   3.397  -3.532  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.255   0.974  -3.416  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -7.449   9.301  -3.717  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -8.997   7.926  -2.329  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -8.428   5.584  -1.793  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -4.770   5.951  -4.003  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -5.326   8.294  -4.547  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.209   3.243  -5.858  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.682   2.972  -6.747  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.347   1.677  -5.710  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.614   0.518  -1.142  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.678   1.830  -1.639  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.272   2.171  -0.616  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.982   0.516   0.171  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.628   0.133  -0.355  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.158   1.827  -0.043  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.558   2.647  -1.163  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.022   2.511  -1.248  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.496   4.003  -1.302  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.862   4.512  -0.239  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.629   1.579  -0.178  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.405   1.862   1.322  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.150   0.851   2.246  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.950   0.062   1.752  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.197   3.056  -0.317  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.243   2.061  -2.232  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.257   0.557  -0.374  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.714   1.539  -0.351  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.784   2.861   1.594  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.327   1.858   1.555  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.888   0.880   3.641  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.490  -0.205   4.426  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.848   1.681   4.203  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.503   1.045   4.482  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.909   1.260   5.534  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.049   3.002   4.474  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.302   3.821   4.290  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.222  -0.066   5.483  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.588  -0.194   4.347  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.117  -1.188   4.098  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.243   3.612   4.889  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.151   3.253   3.887  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.618   4.246   5.258  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.105   4.659   3.601  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACB A   1      -0.397   0.370   3.006  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.669   0.186   1.816  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.879   1.197   3.788  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.733  -0.549   3.601  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.956   0.249   3.410  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.730  -1.981   2.961  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.424  -2.046   1.592  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.322  -3.115   3.820  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.645  -1.911   1.493  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.578  -0.652   4.687  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.474   0.106   2.552  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.341  -2.243   2.840  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.779  -3.187   4.776  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.386  -2.946   4.046  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.225  -4.080   3.297  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.611  -2.307   0.502  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.112  -2.380  -0.872  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.191  -1.422  -1.672  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.470  -1.823  -2.628  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.134  -3.814  -1.429  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.127  -4.756  -0.719  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.210  -6.178  -1.321  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.971  -6.989  -1.190  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       0.001  -7.188  -2.180  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       0.122  -6.600  -3.472  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.132  -7.994  -1.888  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.387  -2.388   0.586  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.129  -1.957  -0.901  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.111  -4.223  -1.368  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.400  -3.753  -2.499  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.131  -4.294  -0.751  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.867  -4.840   0.352  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.523  -6.116  -2.377  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       3.016  -6.728  -0.805  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.738  -7.467  -0.342  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       0.911  -6.020  -3.720  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -0.577  -6.743  -4.188  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.256  -8.428  -0.985  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -1.854  -8.162  -2.574  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.202  -0.100  -1.250  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.211   2.323  -1.827  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.704   2.181  -2.153  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.067   1.650  -3.203  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.503   0.964  -1.977  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.351   3.435  -2.738  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.416   0.572  -2.544  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.443   1.050  -1.736  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.052   0.914  -2.280  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.946   1.088  -1.525  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -7.282   2.671  -3.777  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.400   1.141  -3.882  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.925   0.534  -2.527  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.382   4.745  -7.426  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -7.035   4.568  -7.092  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -6.690   3.901  -5.916  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.666   3.398  -5.052  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -9.009   3.585  -5.397  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -9.371   4.249  -6.569  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.747   0.694  -5.088  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.145  -0.593  -5.530  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.685   1.071  -1.276  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.800   1.757  -0.444  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.731   0.174  -0.438  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.094   2.665  -0.782  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.473   0.691  -3.042  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.405   3.642  -2.490  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.217   4.369  -2.603  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.298   3.149  -3.800  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.161   0.265  -3.556  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.877   0.649  -3.328  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.043   1.334  -0.465  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -7.951   2.976  -2.963  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.266   2.952  -3.436  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.443   0.868  -4.002  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.179  -0.525  -2.436  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -8.658   5.263  -8.341  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -6.257   4.949  -7.749  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -5.638   3.769  -5.670  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -9.788   3.203  -4.740  1.00  0.00           H  
HETATM   80  H5' MFD A   3     -10.421   4.381  -6.817  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.218  -0.633  -5.786  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.562  -0.803  -6.438  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.929  -1.378  -4.786  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.412   0.494  -0.373  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.769   0.922  -1.416  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.530   2.131  -1.032  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.925   2.179   0.066  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.310   1.071   0.243  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.470   2.601  -0.666  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.585   2.668  -1.200  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.043   2.478  -1.288  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.574   3.951  -1.360  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.975   4.453  -0.307  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.617   1.537  -0.209  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.403   1.844   1.287  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.120   0.824   2.223  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.916   0.023   1.742  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.244   3.117  -0.367  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.244   2.011  -2.269  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.210   0.526  -0.395  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.700   1.457  -0.382  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.811   2.834   1.549  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.324   1.872   1.520  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.837   0.859   3.614  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.396  -0.247   4.402  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.800   1.675   4.159  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.459   1.043   4.459  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.898   1.233   5.532  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.000   3.001   4.401  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.253   3.817   4.200  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.101  -0.115   5.453  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.496  -0.256   4.355  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.014  -1.219   4.053  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.192   3.619   4.803  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.102   3.239   3.814  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.564   4.266   5.158  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.057   4.638   3.490  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACB A   1      -0.323   0.488   2.939  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.793   1.344   3.698  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.555   0.310   1.740  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.733  -0.486   3.584  1.00  0.00           C  
HETATM    5  N   ACB A   1       2.005   0.237   3.420  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.659  -1.922   2.962  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.358  -2.050   1.600  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.182  -3.076   3.839  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.583  -1.965   1.504  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.539  -0.565   4.665  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.530   0.071   2.571  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.424  -2.125   2.837  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.631  -3.107   4.792  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.252  -2.966   4.069  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.033  -4.040   3.326  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.540  -2.315   0.516  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.039  -2.478  -0.853  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.191  -1.486  -1.690  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.501  -1.876  -2.629  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.947  -3.930  -1.356  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.839  -4.931  -0.596  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.768  -6.381  -1.130  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.452  -7.051  -0.958  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -0.548  -7.180  -1.930  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -0.377  -6.667  -3.248  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.763  -7.837  -1.594  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.461  -2.337   0.599  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.086  -2.137  -0.890  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.109  -4.247  -1.301  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.233  -3.931  -2.423  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.885  -4.578  -0.647  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.572  -4.936   0.476  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.079  -6.403  -2.188  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.515  -6.988  -0.589  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.177  -7.462  -0.087  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       0.469  -6.193  -3.528  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -1.097  -6.759  -3.951  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.925  -8.213  -0.670  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -2.508  -7.950  -2.266  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.294  -0.152  -1.318  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.204   2.293  -1.826  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.705   2.232  -2.140  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.099   1.763  -3.209  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.437   0.906  -2.026  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.404   3.403  -2.708  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.333   0.500  -2.768  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.367   0.658  -1.831  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.968   0.682  -2.369  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.892   0.940  -1.597  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.473  -2.187  -2.315  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.223  -1.094  -3.120  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.835   0.344  -2.622  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -7.205  -6.178  -3.863  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -6.365  -5.293  -4.549  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -6.139  -4.014  -4.043  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -6.739  -3.582  -2.854  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -7.569  -4.480  -2.177  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.806  -5.763  -2.669  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -8.638  -1.304  -3.243  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.414  -1.233  -2.058  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.529   1.523  -3.355  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.696   0.682  -0.345  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.824   0.116  -0.505  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.058   2.593  -0.772  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.378   0.666  -3.099  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.468   3.551  -2.464  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.117   4.359  -2.540  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.329   3.152  -3.777  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.038   0.417  -3.817  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.756   0.464  -3.420  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.026   1.181  -0.539  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -6.740  -2.109  -1.252  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.386  -1.997  -2.349  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -6.885  -1.176  -4.166  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.140   0.415  -1.569  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -7.386  -7.176  -4.251  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -5.889  -5.603  -5.475  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -5.482  -3.337  -4.586  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -8.041  -4.175  -1.245  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -8.458  -6.442  -2.125  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -9.415  -0.224  -1.611  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.443  -1.479  -2.357  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -9.094  -1.956  -1.290  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.190   2.489  -2.942  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.624   1.493  -3.242  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.307   1.523  -4.433  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.865   0.289   0.264  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.567   0.055  -0.114  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -4.912   1.706  -0.007  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.558   2.715  -1.161  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.022   2.586  -1.245  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.494   4.080  -1.246  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.866   4.551  -0.168  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.616   1.615  -0.204  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.389   1.855   1.302  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.117   0.806   2.197  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.884   0.000   1.679  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.195   3.109  -0.309  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.249   2.172  -2.243  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.235   0.603  -0.435  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.702   1.566  -0.369  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.776   2.841   1.604  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.309   1.856   1.531  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.875   0.821   3.596  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.447  -0.299   4.354  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.864   1.643   4.181  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.505   1.040   4.464  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.925   1.262   5.522  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.105   2.952   4.472  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.380   3.738   4.291  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.200  -0.167   5.417  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.543  -0.329   4.258  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.032  -1.262   4.017  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.320   3.579   4.903  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.212   3.150   3.883  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.708   4.147   5.262  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.205   4.587   3.609  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACB A   1      -0.485   0.278   3.033  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.814   0.027   1.870  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.952   1.127   3.801  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.702  -0.575   3.616  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.891   0.264   3.374  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.755  -2.026   3.023  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.449  -2.099   1.654  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.387  -3.098   3.930  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.676  -2.036   1.562  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.578  -0.652   4.707  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.401   0.111   2.512  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.303  -2.337   2.910  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.839  -3.156   4.883  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.441  -2.875   4.157  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.337  -4.086   3.444  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.626  -2.281   0.559  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.119  -2.402  -0.813  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.231  -1.415  -1.614  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.492  -1.810  -2.528  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.047  -3.844  -1.342  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.931  -4.868  -0.603  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.786  -6.286  -1.177  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.601  -7.312  -0.479  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       2.576  -8.683  -0.757  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.732  -9.216  -1.773  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       3.407  -9.561  -0.011  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.375  -2.290   0.640  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.157  -2.037  -0.851  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.006  -4.175  -1.295  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.333  -3.825  -2.409  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.987  -4.549  -0.659  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.665  -4.886   0.469  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       0.723  -6.581  -1.127  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.065  -6.276  -2.245  1.00  0.00           H  
ATOM     35  HE  ARG A   2       3.238  -7.085   0.259  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.125  -8.626  -2.324  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       1.707 -10.206  -1.977  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       4.020  -9.222   0.717  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       3.415 -10.556  -0.182  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.330  -0.079  -1.244  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.214   2.364  -1.819  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.704   2.270  -2.170  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.058   1.772  -3.240  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.438   0.969  -1.934  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.415   3.431  -2.737  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -4.764  -0.754  -1.380  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.234   0.486  -1.279  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.983   0.680  -2.067  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.856   1.006  -1.404  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -4.003  -2.081   1.135  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -5.169  -2.591   0.246  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -5.847  -1.416  -0.550  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -1.697  -5.308   2.903  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -2.516  -4.505   3.705  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -3.259  -3.472   3.133  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -3.211  -3.217   1.760  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -2.382  -4.023   0.972  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -1.633  -5.060   1.528  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.101  -3.455   0.913  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -6.861  -2.895   1.971  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.027  -1.815  -1.474  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.755   1.504  -0.277  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.877   0.195  -0.444  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.091   2.714  -0.779  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.449   0.698  -3.000  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.473   3.591  -2.473  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.111   4.393  -2.629  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.368   3.130  -3.795  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.306  -1.466  -2.073  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.884   0.396  -3.115  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.926   1.239  -0.337  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.392  -1.392   1.898  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -3.310  -1.473   0.528  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -4.725  -3.266  -0.503  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.251  -0.710   0.190  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -1.116  -6.113   3.344  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -2.571  -4.685   4.776  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -3.886  -2.855   3.772  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -2.317  -3.838  -0.098  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -0.999  -5.673   0.893  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -7.494  -2.053   1.644  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.518  -3.701   2.330  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.234  -2.558   2.814  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.427  -0.930  -1.998  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -7.862  -2.256  -0.907  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -6.720  -2.547  -2.237  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.160   2.433  -0.298  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.707   1.103   0.745  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.799   1.771  -0.494  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.596   2.742  -1.219  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.048   2.514  -1.312  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.621   3.972  -1.349  1.00  0.00           C  
HETATM   93  O   FGA A   4       5.044   4.437  -0.288  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.583   1.527  -0.253  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.381   1.818   1.247  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.059   0.762   2.170  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.815  -0.070   1.679  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.269   3.174  -0.370  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.237   2.064  -2.302  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.132   0.538  -0.457  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.661   1.400  -0.425  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.829   2.787   1.524  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.304   1.884   1.482  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.790   0.807   3.562  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.319  -0.316   4.346  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.774   1.649   4.110  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.423   1.046   4.420  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.879   1.244   5.501  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.007   2.969   4.356  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.278   3.756   4.153  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.061  -0.159   5.404  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.415  -0.377   4.267  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.882  -1.271   4.018  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.217   3.605   4.764  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.112   3.161   3.760  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.605   4.192   5.112  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.098   4.585   3.449  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACB A   1      -0.354   0.453   2.968  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.603   0.268   1.774  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.823   1.305   3.732  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.726  -0.502   3.600  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.984   0.241   3.420  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.675  -1.941   2.980  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.381  -2.055   1.621  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.210  -3.084   3.862  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.609  -1.985   1.536  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.546  -0.583   4.683  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.505   0.076   2.568  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.405  -2.162   2.850  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.653  -3.122   4.812  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.277  -2.954   4.100  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.083  -4.051   3.350  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.569  -2.289   0.526  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.078  -2.439  -0.838  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.195  -1.476  -1.669  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.525  -1.888  -2.577  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.042  -3.896  -1.331  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.026  -4.826  -0.593  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.992  -6.298  -1.068  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.714  -7.017  -0.830  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       0.281  -7.530   0.398  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.059  -7.379   1.582  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -0.959  -8.219   0.466  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.433  -2.302   0.599  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.113  -2.061  -0.875  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.009  -4.272  -1.231  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.287  -3.896  -2.408  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.048  -4.427  -0.726  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.831  -4.794   0.493  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.200  -6.327  -2.151  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.815  -6.857  -0.590  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.061  -7.204  -1.566  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.946  -6.897   1.576  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       0.752  -7.749   2.470  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.540  -8.348  -0.350  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -1.305  -8.605   1.333  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.304  -0.136  -1.323  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.199   2.306  -1.841  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.700   2.242  -2.154  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.091   1.774  -3.225  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.443   0.916  -2.026  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.413   3.405  -2.733  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.122  -0.407  -2.148  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.320   0.557  -1.638  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.985   0.682  -2.296  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.885   0.946  -1.562  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -5.063  -2.590  -0.212  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.257  -2.419  -1.193  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.443  -0.921  -1.610  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -4.447  -6.745   0.875  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -3.979  -6.254  -0.350  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -4.181  -4.917  -0.687  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -4.853  -4.042   0.174  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -5.311  -4.545   1.395  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -5.115  -5.880   1.749  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -7.465  -2.879  -0.563  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -8.191  -3.861  -1.283  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.572  -0.637  -2.632  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.742   1.357  -0.413  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.858   0.143  -0.530  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.051   2.616  -0.791  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.404   0.669  -3.098  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.477   3.551  -2.491  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.105   4.365  -2.576  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.337   3.143  -3.800  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.778  -0.987  -3.008  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.827   0.448  -3.352  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.995   1.145  -0.492  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.129  -2.215  -0.665  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.237  -1.961   0.673  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -6.036  -3.016  -2.091  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.720  -0.393  -0.685  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -4.294  -7.786   1.143  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -3.459  -6.915  -1.039  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -3.812  -4.548  -1.641  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -5.834  -3.884   2.084  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -5.481  -6.248   2.704  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -7.610  -4.789  -1.414  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -9.084  -4.082  -0.683  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.510  -3.499  -2.275  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.625   0.441  -2.866  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.560  -0.927  -2.241  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.416  -1.176  -3.580  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.063   2.202  -0.216  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.752   0.715   0.480  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.751   1.772  -0.548  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.557   2.717  -1.174  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.020   2.571  -1.255  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.508   4.060  -1.256  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.878   4.529  -0.176  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.600   1.593  -0.213  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.381   1.840   1.292  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.102   0.788   2.190  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.864  -0.022   1.673  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.199   3.113  -0.320  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.243   2.153  -2.252  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.202   0.587  -0.441  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.685   1.526  -0.382  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.780   2.823   1.589  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.302   1.854   1.524  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.860   0.807   3.588  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.422  -0.318   4.346  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.853   1.636   4.171  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.495   1.038   4.463  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.925   1.257   5.527  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.099   2.947   4.450  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.373   3.731   4.255  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.151  -0.200   5.405  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.520  -0.340   4.273  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.020  -1.279   3.989  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.317   3.579   4.881  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.200   3.140   3.840  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.711   4.143   5.221  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.192   4.577   3.571  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACB A   1      -0.374   0.398   3.008  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.629   0.230   1.811  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.861   1.220   3.792  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.738  -0.539   3.609  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.973   0.241   3.426  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.716  -1.968   2.961  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.421  -2.038   1.597  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.281  -3.117   3.817  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.644  -1.913   1.508  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.575  -0.643   4.694  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.497   0.087   2.574  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.358  -2.211   2.830  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.729  -3.186   4.768  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.346  -2.969   4.052  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.171  -4.076   3.286  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.614  -2.290   0.502  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.126  -2.369  -0.868  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.198  -1.428  -1.678  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.464  -1.843  -2.627  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.172  -3.809  -1.408  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.201  -4.712  -0.698  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.252  -6.161  -1.236  1.00  0.00           C  
ATOM     23  NE  ARG A   2       1.011  -6.955  -1.042  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       0.607  -7.560   0.154  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.397  -7.469   1.336  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -0.616  -8.282   0.189  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.385  -2.367   0.578  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.138  -1.933  -0.893  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.160  -4.242  -1.327  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.421  -3.760  -2.483  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.200  -4.252  -0.804  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.995  -4.738   0.387  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.469  -6.133  -2.318  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       3.100  -6.696  -0.775  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.353  -7.108  -1.781  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       2.273  -6.966   1.352  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       1.110  -7.905   2.201  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.204  -8.371  -0.627  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -0.941  -8.734   1.032  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.207  -0.101  -1.272  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.197   2.320  -1.844  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.693   2.192  -2.165  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.064   1.690  -3.227  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.502   0.955  -2.007  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.375   3.431  -2.749  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.397   1.276  -2.727  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.442   1.029  -1.801  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.050   0.912  -2.345  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.952   1.061  -1.573  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.736   4.035  -2.483  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.102   2.896  -3.451  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.882   1.544  -2.706  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -7.257   7.963  -4.250  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -5.978   7.407  -4.132  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -5.816   6.144  -3.561  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -6.911   5.412  -3.094  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -8.182   5.981  -3.214  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -8.361   7.238  -3.790  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.412   3.099  -4.701  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -6.981   2.418  -5.807  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.660   1.413  -1.362  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.802   0.944  -0.332  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.739   0.184  -0.465  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.075   2.655  -0.797  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.455   0.685  -3.073  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.430   3.628  -2.500  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.185   4.369  -2.610  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.321   3.151  -3.812  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.097   1.547  -3.737  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.873   0.707  -3.406  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.063   1.296  -0.511  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -7.400   3.935  -1.616  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.714   3.881  -2.083  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.157   2.951  -3.691  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.326   0.700  -3.239  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -7.393   8.945  -4.695  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -5.112   7.958  -4.490  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -4.817   5.721  -3.483  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -9.051   5.433  -2.857  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -9.359   7.650  -3.887  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.008   2.761  -6.024  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.346   2.650  -6.674  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.995   1.324  -5.665  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.617   0.374  -0.986  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.728   1.627  -1.533  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.320   2.060  -0.540  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.946   0.669   0.298  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.588   0.197  -0.172  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.169   1.924   0.010  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.567   2.655  -1.194  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.027   2.476  -1.281  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.545   3.953  -1.350  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.937   4.457  -0.294  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.609   1.536  -0.205  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.395   1.836   1.293  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.118   0.815   2.224  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.908   0.013   1.736  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.221   3.084  -0.352  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.232   2.012  -2.262  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.211   0.522  -0.393  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.693   1.466  -0.379  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.797   2.828   1.558  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.316   1.857   1.528  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.849   0.851   3.617  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.420  -0.250   4.404  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.817   1.669   4.173  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.472   1.044   4.470  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.904   1.246   5.538  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.028   2.991   4.427  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.286   3.800   4.227  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.145  -0.108   5.459  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.519  -0.262   4.335  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.028  -1.223   4.070  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.227   3.611   4.839  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.130   3.220   3.833  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.604   4.239   5.188  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.092   4.628   3.524  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACB A   1      -0.297   0.499   2.933  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.778   1.340   3.700  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.512   0.342   1.727  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.751  -0.488   3.572  1.00  0.00           C  
HETATM    5  N   ACB A   1       2.026   0.232   3.426  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.668  -1.915   2.932  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.360  -2.033   1.565  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.186  -3.086   3.788  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.581  -1.913   1.458  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.551  -0.580   4.652  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.562   0.067   2.584  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.417  -2.109   2.809  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.640  -3.125   4.745  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.259  -2.988   4.014  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.025  -4.041   3.263  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.541  -2.331   0.489  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.031  -2.467  -0.886  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.153  -1.486  -1.705  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.532  -1.877  -2.649  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.982  -3.913  -1.409  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.933  -4.891  -0.689  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.880  -6.334  -1.239  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.319  -6.471  -2.651  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       2.250  -7.643  -3.411  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.748  -8.855  -2.856  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       2.689  -7.623  -4.762  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.458  -2.384   0.579  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.068  -2.097  -0.929  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.056  -4.281  -1.332  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.237  -3.881  -2.484  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.969  -4.514  -0.759  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.687  -4.910   0.388  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.518  -6.980  -0.611  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       0.850  -6.717  -1.140  1.00  0.00           H  
ATOM     35  HE  ARG A   2       2.691  -5.703  -3.175  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.427  -8.908  -1.900  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       1.694  -9.705  -3.399  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       3.049  -6.782  -5.191  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       2.654  -8.448  -5.344  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.228  -0.157  -1.315  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.206   2.281  -1.819  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.707   2.191  -2.128  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.098   1.701  -3.188  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.472   0.914  -2.037  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.372   3.415  -2.691  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.324   1.421  -2.816  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.410   1.005  -1.911  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.013   0.877  -2.434  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.933   0.998  -1.633  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.133   4.176  -2.400  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.883   3.232  -3.360  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.782   1.804  -2.773  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -6.960   8.358  -3.199  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -5.774   7.773  -3.658  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -5.513   6.428  -3.398  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -6.416   5.637  -2.681  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -7.596   6.236  -2.227  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.872   7.579  -2.479  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.327   3.433  -4.675  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.119   2.940  -5.743  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.590   1.591  -1.456  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.804   0.781  -0.463  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.765   0.110  -0.505  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.067   2.577  -0.761  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.399   0.675  -3.109  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.432   3.590  -2.447  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.173   4.356  -2.514  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.303   3.172  -3.763  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.997   1.788  -3.790  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.817   0.711  -3.499  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.071   1.200  -0.567  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.076   3.927  -2.539  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.338   3.936  -1.340  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.925   3.503  -3.447  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.239   1.061  -3.422  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -7.170   9.405  -3.400  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -5.057   8.367  -4.219  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -4.588   5.986  -3.763  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -8.315   5.641  -1.667  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -8.797   8.021  -2.115  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.110   3.423  -5.785  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.574   3.179  -6.667  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.259   1.847  -5.692  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.620   0.522  -1.173  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.640   1.890  -1.610  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.224   2.138  -0.574  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.978   0.385   0.143  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.635   0.069  -0.394  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.119   1.736  -0.015  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.563   2.678  -1.153  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.027   2.553  -1.240  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.492   4.050  -1.268  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.855   4.543  -0.197  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.634   1.607  -0.183  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.409   1.869   1.320  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.148   0.839   2.229  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.941   0.051   1.723  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.202   3.090  -0.308  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.252   2.122  -2.231  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.261   0.588  -0.395  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.719   1.567  -0.354  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.787   2.864   1.607  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.329   1.865   1.551  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.887   0.851   3.624  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.474  -0.253   4.393  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.863   1.664   4.199  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.506   1.051   4.468  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.908   1.277   5.516  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.096   2.973   4.498  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.368   3.767   4.333  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.189  -0.137   5.449  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.573  -0.244   4.332  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.103  -1.227   4.038  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.304   3.594   4.928  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.200   3.191   3.908  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.698   4.152   5.312  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.189   4.632   3.672  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACB A   1      -0.475   0.313   2.978  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.806   0.048   1.819  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.927   1.184   3.731  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.695  -0.551   3.577  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.891   0.283   3.360  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.749  -2.001   2.980  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.451  -2.074   1.614  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.383  -3.065   3.897  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.672  -1.939   1.524  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.550  -0.631   4.665  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.402   0.146   2.496  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.309  -2.313   2.865  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.840  -3.105   4.855  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.439  -2.843   4.115  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.326  -4.062   3.434  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.646  -2.329   0.516  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.147  -2.373  -0.858  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.209  -1.404  -1.628  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.471  -1.794  -2.576  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.181  -3.786  -1.474  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.212  -4.770  -0.877  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.815  -5.514   0.420  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.698  -6.482   0.259  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -0.613  -6.340   0.731  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -1.023  -5.193   1.469  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.559  -7.366   0.467  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.352  -2.417   0.589  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.159  -1.938  -0.878  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.163  -4.209  -1.429  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.426  -3.652  -2.543  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.439  -5.537  -1.640  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       3.164  -4.232  -0.716  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.694  -6.089   0.759  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       1.603  -4.802   1.232  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.817  -7.343  -0.238  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      -0.384  -4.440   1.680  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -1.969  -5.091   1.808  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.310  -8.196  -0.053  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -2.514  -7.304   0.789  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.223  -0.087  -1.190  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.230   2.338  -1.785  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.717   2.182  -2.134  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.062   1.606  -3.167  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.497   0.980  -1.899  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.342   3.433  -2.708  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.433   0.607  -2.281  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.425   1.076  -1.511  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.057   0.939  -2.112  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.923   1.117  -1.401  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -7.367   2.720  -3.393  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.480   1.190  -3.516  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.940   0.566  -2.194  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.658   4.832  -6.957  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -7.295   4.690  -6.674  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -6.888   4.012  -5.525  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.817   3.461  -4.638  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -9.177   3.611  -4.932  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -9.600   4.287  -6.077  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.883   0.764  -4.757  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.305  -0.514  -5.204  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.641   1.080  -0.900  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.726   1.767  -0.197  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.759   0.178  -0.380  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.135   2.698  -0.743  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.503   0.702  -2.964  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.392   3.646  -2.453  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.229   4.370  -2.599  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.300   3.126  -3.765  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.226   0.315  -3.308  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.924   0.663  -3.163  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.981   1.375  -0.341  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -7.997   3.008  -2.543  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.337   3.002  -3.098  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.526   0.913  -3.589  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.187  -0.496  -2.107  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -8.982   5.359  -7.850  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -6.553   5.109  -7.349  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -5.825   3.907  -5.319  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -9.919   3.192  -4.257  1.00  0.00           H  
HETATM   80  H5' MFD A   3     -10.662   4.389  -6.285  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.387  -0.544  -5.417  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.759  -0.712  -6.137  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.064  -1.311  -4.480  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.323   0.490  -0.020  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.730   0.930  -0.990  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.476   2.137  -0.647  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.832   2.186   0.283  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.204   1.072   0.504  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.407   2.612  -0.379  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.615   2.709  -1.220  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.067   2.492  -1.310  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.626   3.955  -1.367  1.00  0.00           C  
HETATM   93  O   FGA A   4       5.029   4.442  -0.308  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.615   1.529  -0.237  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.403   1.834   1.259  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.090   0.793   2.193  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.871  -0.023   1.715  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.290   3.192  -0.398  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.259   2.031  -2.296  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.185   0.529  -0.430  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.696   1.423  -0.405  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.837   2.811   1.526  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.325   1.889   1.489  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.796   0.829   3.582  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.323  -0.293   4.369  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.767   1.662   4.118  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.420   1.046   4.419  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.877   1.223   5.505  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.980   2.987   4.354  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.243   3.789   4.160  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.031  -0.153   5.420  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.422  -0.333   4.322  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.912  -1.253   4.019  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.178   3.615   4.750  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.093   3.199   3.794  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.545   4.248   5.116  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.065   4.602   3.436  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACB A   1      -0.407   0.369   3.012  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.684   0.177   1.825  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.885   1.201   3.791  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.725  -0.546   3.611  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.947   0.252   3.412  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.726  -1.982   2.976  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.432  -2.049   1.613  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.312  -3.111   3.845  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.656  -1.932   1.526  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.572  -0.643   4.697  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.466   0.100   2.556  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.343  -2.245   2.847  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.761  -3.179   4.797  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.374  -2.941   4.079  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.219  -4.078   3.326  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.626  -2.289   0.515  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.139  -2.364  -0.854  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.212  -1.420  -1.661  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.454  -1.834  -2.609  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.181  -3.802  -1.399  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.186  -4.723  -0.680  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.210  -6.152  -1.245  1.00  0.00           C  
ATOM     23  NE  ARG A   2       3.184  -7.063  -0.591  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       2.999  -7.716   0.633  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.801  -7.552   1.388  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       4.026  -8.560   1.134  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.374  -2.361   0.588  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.152  -1.930  -0.877  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.166  -4.229  -1.330  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.443  -3.749  -2.471  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.196  -4.284  -0.758  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.945  -4.761   0.397  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       1.200  -6.594  -1.190  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.463  -6.108  -2.318  1.00  0.00           H  
ATOM     35  HE  ARG A   2       4.073  -7.277  -1.000  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.048  -6.961   1.066  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       1.662  -8.021   2.271  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       4.889  -8.704   0.629  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       3.929  -9.049   2.012  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.223  -0.093  -1.254  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.203   2.328  -1.836  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.698   2.201  -2.164  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.064   1.689  -3.223  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.493   0.959  -1.987  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.375   3.431  -2.746  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.380   1.239  -2.677  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.431   1.012  -1.741  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.042   0.886  -2.302  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.939   1.062  -1.542  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -7.726   2.048  -0.642  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.731   0.941  -1.721  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.856   1.437  -2.904  1.00  0.00           C  
HETATM   53  C4' MFD A   3     -10.350   1.229   2.715  1.00  0.00           C  
HETATM   54  C3' MFD A   3     -10.776   2.049   1.665  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -9.923   2.307   0.592  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -8.637   1.760   0.535  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -8.225   0.945   1.593  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -9.066   0.677   2.673  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -9.071   0.638  -2.136  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.522  -0.667  -1.808  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.229   0.792  -4.276  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.698   0.844  -0.261  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.757   0.191  -0.449  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.084   2.668  -0.790  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.454   0.686  -3.052  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.429   3.628  -2.493  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.184   4.372  -2.616  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.325   3.144  -3.807  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.050   1.299  -3.678  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.870   0.663  -3.360  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.048   1.315  -0.483  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -8.005   2.975  -1.160  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.702   2.253  -0.308  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.192   0.035  -1.423  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.933   2.530  -2.991  1.00  0.00           H  
HETATM   76  H4' MFD A   3     -11.010   1.023   3.554  1.00  0.00           H  
HETATM   77  H3' MFD A   3     -11.771   2.486   1.684  1.00  0.00           H  
HETATM   78  H2' MFD A   3     -10.269   2.946  -0.218  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -7.230   0.506   1.579  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -8.722   0.038   3.483  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -9.509  -0.852  -0.720  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.559  -0.736  -2.164  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.924  -1.449  -2.306  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -6.617   1.194  -5.100  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.279   0.985  -4.549  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.088  -0.300  -4.247  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.908   0.242   0.210  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.641   0.322  -0.074  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -4.726   1.826   0.233  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.576   2.676  -1.203  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.034   2.487  -1.290  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.565   3.960  -1.346  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.966   4.451  -0.288  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.602   1.533  -0.219  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.390   1.829   1.280  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.100   0.797   2.208  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.879  -0.015   1.719  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.233   3.111  -0.363  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.237   2.029  -2.274  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.190   0.526  -0.413  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.685   1.447  -0.390  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.803   2.815   1.549  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.312   1.861   1.513  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.830   0.834   3.601  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.380  -0.281   4.383  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.805   1.661   4.154  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.458   1.045   4.457  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.899   1.245   5.530  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.025   2.983   4.402  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.288   3.784   4.201  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.095  -0.145   5.437  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.479  -0.306   4.326  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.980  -1.246   4.037  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.228   3.610   4.813  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.127   3.199   3.803  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.613   4.218   5.162  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.098   4.615   3.501  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACB A   1      -0.391   0.383   3.003  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.661   0.198   1.812  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.870   1.215   3.782  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.729  -0.544   3.605  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.959   0.243   3.414  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.717  -1.977   2.968  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.425  -2.052   1.607  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.287  -3.113   3.838  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.649  -1.938   1.521  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.570  -0.642   4.690  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.478   0.094   2.558  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.355  -2.229   2.836  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.730  -3.178   4.786  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.350  -2.953   4.078  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.189  -4.078   3.315  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.619  -2.293   0.508  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.130  -2.368  -0.862  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.205  -1.422  -1.669  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.453  -1.833  -2.623  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.168  -3.807  -1.406  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.183  -4.723  -0.692  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.208  -6.176  -1.221  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.942  -6.936  -1.054  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       0.471  -7.491   0.141  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.214  -7.385   1.352  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -0.773  -8.176   0.146  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.381  -2.365   0.585  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.144  -1.937  -0.886  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.151  -4.230  -1.332  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.424  -3.758  -2.480  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.189  -4.280  -0.800  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.976  -4.738   0.393  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.451  -6.158  -2.297  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       3.030  -6.731  -0.736  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.311  -7.095  -1.815  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       2.102  -6.907   1.390  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       0.877  -7.784   2.217  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.329  -8.273  -0.691  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -1.147  -8.590   0.988  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.210  -0.097  -1.256  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.204   2.325  -1.837  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.699   2.191  -2.161  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.065   1.673  -3.217  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.501   0.960  -1.989  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.366   3.433  -2.747  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.363   1.491  -2.654  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.431   1.119  -1.748  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.053   0.935  -2.304  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.947   1.078  -1.543  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.082   4.289  -2.402  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.887   3.306  -3.276  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.809   1.917  -2.594  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -6.719   8.430  -3.524  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -7.678   7.745  -2.769  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -7.464   6.414  -2.411  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -6.302   5.736  -2.794  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -5.352   6.433  -3.546  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -5.550   7.765  -3.911  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.364   3.399  -4.617  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.198   2.849  -5.623  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.579   1.821  -1.242  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.786   1.009  -0.277  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.741   0.187  -0.448  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.086   2.666  -0.791  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.465   0.687  -3.054  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.420   3.635  -2.498  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.198   4.370  -2.613  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.314   3.147  -3.809  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.058   1.778  -3.661  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.892   0.717  -3.364  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.050   1.329  -0.484  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.038   3.986  -2.534  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.279   4.139  -1.324  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.923   3.602  -3.352  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.306   1.143  -3.174  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -6.880   9.467  -3.806  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -8.590   8.251  -2.461  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -8.218   5.894  -1.825  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -4.438   5.929  -3.855  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -4.797   8.285  -4.496  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.175   3.357  -5.680  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.671   2.997  -6.576  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.368   1.768  -5.483  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.625   0.776  -0.883  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.626   2.136  -1.385  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.172   2.419  -0.413  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.952   0.635   0.332  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.633   0.327  -0.133  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.063   2.001   0.111  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.577   2.667  -1.200  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.035   2.483  -1.287  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.560   3.958  -1.349  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.506   4.472  -2.475  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.610   1.537  -0.212  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.395   1.835   1.285  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.113   0.812   2.217  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.903   0.008   1.731  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.234   3.107  -0.362  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.239   2.021  -2.270  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.206   0.526  -0.404  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.693   1.460  -0.383  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.800   2.824   1.553  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.316   1.860   1.518  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.840   0.849   3.609  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.404  -0.254   4.398  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.807   1.667   4.160  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.463   1.041   4.459  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.900   1.239   5.531  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.016   2.990   4.411  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.273   3.800   4.215  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.130  -0.109   5.452  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.503  -0.273   4.330  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.008  -1.226   4.065  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.213   3.610   4.821  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.120   3.220   3.828  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.586   4.243   5.176  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.083   4.626   3.509  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACB A   1      -0.444   0.319   3.020  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.923   1.149   3.800  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.747   0.103   1.843  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.722  -0.562   3.603  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.926   0.261   3.388  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.749  -2.000   2.984  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.417  -2.071   1.603  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.380  -3.101   3.857  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.639  -1.972   1.482  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.583  -0.657   4.691  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.428   0.135   2.518  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.316  -2.290   2.887  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.849  -3.171   4.819  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.442  -2.900   4.068  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.305  -4.077   3.351  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.575  -2.306   0.531  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.032  -2.459  -0.852  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.167  -1.448  -1.646  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.575  -1.822  -2.552  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.903  -3.902  -1.372  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.807  -4.930  -0.663  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.622  -6.377  -1.173  1.00  0.00           C  
ATOM     23  NE  ARG A   2       1.965  -6.577  -2.605  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       1.835  -7.780  -3.306  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.358  -8.960  -2.667  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       2.184  -7.826  -4.682  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.424  -2.319   0.639  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.082  -2.132  -0.916  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.151  -4.216  -1.283  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.146  -3.887  -2.450  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.864  -4.633  -0.781  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.604  -4.909   0.423  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.246  -7.054  -0.564  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       0.574  -6.680  -1.008  1.00  0.00           H  
ATOM     35  HE  ARG A   2       2.306  -5.836  -3.185  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.098  -8.968  -1.691  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       1.262  -9.832  -3.168  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       2.524  -7.010  -5.172  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       2.105  -8.676  -5.222  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.312  -0.116  -1.277  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.221   2.338  -1.813  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.715   2.241  -2.151  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.076   1.726  -3.211  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.445   0.951  -1.945  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.394   3.415  -2.730  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -4.769  -0.757  -1.256  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.227   0.482  -1.210  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.992   0.648  -2.029  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.856   0.998  -1.397  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -3.962  -1.979   1.298  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -5.158  -2.514   0.466  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -5.839  -1.370  -0.372  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -1.748  -5.166   3.246  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -2.527  -4.283   4.003  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -3.237  -3.261   3.371  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -3.196  -3.096   1.984  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -2.407  -3.983   1.242  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -1.691  -5.009   1.857  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.085  -3.327   1.200  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -6.802  -2.705   2.254  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.044  -1.797  -1.248  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.718   1.534  -0.228  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.870   0.137  -0.477  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.090   2.679  -0.771  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.469   0.694  -3.015  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.457   3.567  -2.487  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.125   4.378  -2.602  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.323   3.124  -3.790  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.337  -1.498  -1.935  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.909   0.333  -3.070  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.912   1.258  -0.335  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.318  -1.232   2.023  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -3.265  -1.429   0.642  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -4.743  -3.233  -0.259  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.219  -0.627   0.344  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -1.192  -5.962   3.733  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -2.578  -4.391   5.083  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -3.833  -2.580   3.974  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -2.350  -3.871   0.161  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -1.086  -5.685   1.258  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -7.455  -1.889   1.901  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.435  -3.491   2.691  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.143  -2.312   3.045  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.441  -0.934  -1.810  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -7.874  -2.193  -0.640  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -6.767  -2.573  -1.977  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.120   2.458  -0.295  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.644   1.165   0.805  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.766   1.798  -0.427  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.602   2.732  -1.205  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.056   2.521  -1.296  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.606   3.987  -1.352  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.565   4.504  -2.476  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.610   1.557  -0.225  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.406   1.857   1.274  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.108   0.821   2.202  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.893   0.013   1.715  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.276   3.189  -0.369  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.251   2.060  -2.280  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.180   0.557  -0.418  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.690   1.451  -0.399  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.833   2.838   1.542  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.328   1.902   1.509  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.825   0.850   3.593  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.378  -0.263   4.376  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.787   1.663   4.141  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.451   1.026   4.448  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.913   1.190   5.538  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.982   2.988   4.389  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.229   3.812   4.190  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.150  -0.092   5.438  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.471  -0.325   4.269  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.932  -1.223   4.073  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.172   3.599   4.798  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.081   3.240   3.801  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.540   4.259   5.149  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.028   4.635   3.484  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACB A   1      -0.468   0.334   3.013  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.784   0.092   1.845  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.934   1.186   3.778  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.699  -0.538   3.608  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.905   0.278   3.377  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.729  -1.989   3.017  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.421  -2.080   1.649  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.344  -3.070   3.924  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.648  -2.013   1.554  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.561  -0.613   4.698  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.412   0.126   2.513  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.334  -2.280   2.904  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.787  -3.126   4.874  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.398  -2.858   4.161  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.289  -4.056   3.436  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.597  -2.287   0.558  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.091  -2.434  -0.810  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.215  -1.452  -1.627  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.515  -1.851  -2.533  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.017  -3.884  -1.320  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.928  -4.877  -0.570  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.849  -6.324  -1.105  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.309  -6.486  -2.507  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       2.291  -7.681  -3.233  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       1.817  -8.892  -2.650  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       2.754  -7.688  -4.575  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.404  -2.294   0.639  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.132  -2.076  -0.854  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.032  -4.223  -1.253  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.287  -3.871  -2.391  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.974  -4.527  -0.621  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.658  -4.879   0.501  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.456  -6.979  -0.457  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       0.806  -6.678  -1.023  1.00  0.00           H  
ATOM     35  HE  ARG A   2       2.665  -5.722  -3.047  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.479  -8.927  -1.699  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       1.801  -9.759  -3.168  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       3.097  -6.849  -5.023  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       2.757  -8.531  -5.132  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.336  -0.113  -1.276  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.218   2.333  -1.824  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.715   2.259  -2.154  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.090   1.752  -3.212  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.426   0.938  -1.965  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.406   3.408  -2.736  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -4.702  -0.837  -1.339  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.213   0.425  -1.306  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.969   0.619  -2.103  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.847   0.968  -1.443  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -3.820  -2.062   1.159  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -5.057  -2.602   0.392  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -5.755  -1.477  -0.456  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -1.735  -5.140   3.400  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -2.482  -4.164   4.069  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -3.153  -3.179   3.343  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -3.105  -3.145   1.947  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -2.348  -4.124   1.292  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -1.670  -5.113   2.002  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -5.971  -3.371   1.189  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -6.670  -2.686   2.216  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -6.960  -1.926  -1.323  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.768   1.482  -0.362  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.887   0.160  -0.478  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.077   2.666  -0.781  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.428   0.675  -3.033  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.470   3.552  -2.489  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.107   4.374  -2.603  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.336   3.123  -3.797  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.231  -1.567  -2.004  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.864   0.317  -3.145  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.924   1.217  -0.380  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -3.099  -1.635   0.439  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -4.112  -1.221   1.807  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -4.674  -3.355  -0.316  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.146  -0.739   0.259  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -1.208  -5.908   3.960  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -2.536  -4.169   5.154  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -3.722  -2.423   3.879  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -2.285  -4.113   0.206  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -1.088  -5.862   1.470  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -7.391  -1.953   1.817  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.228  -3.457   2.766  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.001  -2.172   2.925  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.382  -1.068  -1.874  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -7.774  -2.343  -0.709  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -6.675  -2.690  -2.062  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.201   2.426  -0.437  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.711   1.142   0.681  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.818   1.705  -0.595  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.588   2.764  -1.202  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.045   2.576  -1.286  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.578   4.050  -1.283  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.974   4.502  -0.206  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.593   1.579  -0.244  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.375   1.830   1.260  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.064   0.759   2.159  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.812  -0.067   1.646  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.250   3.197  -0.359  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.257   2.156  -2.284  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.164   0.586  -0.475  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.674   1.478  -0.407  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.802   2.801   1.562  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.296   1.873   1.489  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.810   0.778   3.555  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.340  -0.362   4.314  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.811   1.622   4.131  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.451   1.035   4.433  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.912   1.227   5.517  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.071   2.929   4.414  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.357   3.696   4.231  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.106  -0.213   5.378  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.433  -0.437   4.212  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.882  -1.307   3.984  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.295   3.568   4.846  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.182   3.092   3.833  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.685   4.112   5.198  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.197   4.539   3.537  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACB A   1      -0.474   0.334   2.997  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.930   1.203   3.750  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.795   0.076   1.834  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.686  -0.539   3.603  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.890   0.281   3.379  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.726  -1.990   3.004  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.448  -2.069   1.650  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.332  -3.075   3.914  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.675  -1.967   1.582  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.542  -0.614   4.692  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.399   0.129   2.517  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.334  -2.287   2.872  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.768  -3.134   4.858  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.384  -2.863   4.160  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.281  -4.059   3.421  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.655  -2.297   0.540  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.185  -2.360  -0.822  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.254  -1.412  -1.621  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.433  -1.824  -2.554  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.220  -3.794  -1.383  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.161  -4.792  -0.671  1.00  0.00           C  
ATOM     22  CD  ARG A   2       3.665  -4.531  -0.864  1.00  0.00           C  
ATOM     23  NE  ARG A   2       4.553  -5.456  -0.115  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       4.927  -6.742  -0.522  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       4.462  -7.296  -1.749  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       5.788  -7.510   0.307  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.347  -2.343   0.598  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.189  -1.909  -0.832  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.189  -4.189  -1.340  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.495  -3.735  -2.451  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       1.928  -4.814   0.409  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.929  -5.804  -1.049  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       3.918  -4.571  -1.939  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       3.913  -3.509  -0.536  1.00  0.00           H  
ATOM     35  HE  ARG A   2       4.960  -5.209   0.765  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       3.849  -6.782  -2.365  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       4.729  -8.224  -2.047  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       6.139  -7.152   1.184  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.080  -8.442   0.049  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.287  -0.082  -1.224  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.205   2.347  -1.818  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.697   2.235  -2.161  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.053   1.711  -3.217  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.468   0.963  -1.928  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.406   3.417  -2.746  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.111  -0.383  -1.702  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.328   0.674  -1.382  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.015   0.723  -2.091  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.892   1.033  -1.414  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -5.011  -2.184   0.604  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.191  -2.230  -0.404  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.421  -0.832  -1.083  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -4.233  -6.025   2.472  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -3.874  -5.799   1.139  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -4.131  -4.562   0.548  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -4.750  -3.528   1.260  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -5.095  -3.767   2.594  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -4.845  -4.998   3.199  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -7.394  -2.827   0.103  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -8.080  -2.136   1.135  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.539  -0.774  -2.155  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.736   1.677  -0.311  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.826   0.201  -0.422  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.083   2.705  -0.781  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.474   0.682  -2.992  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.463   3.592  -2.490  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.131   4.373  -2.640  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.356   3.108  -3.802  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.755  -1.094  -2.452  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.893   0.408  -3.130  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.971   1.309  -0.359  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.091  -1.876   0.077  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.188  -1.399   1.355  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -5.894  -2.937  -1.195  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.720  -0.139  -0.284  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -4.036  -6.986   2.939  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -3.395  -6.586   0.563  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -3.845  -4.400  -0.489  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -5.567  -2.978   3.175  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -5.126  -5.160   4.237  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.522  -1.188   0.784  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -8.896  -2.802   1.452  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.444  -1.924   2.009  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.630   0.246  -2.567  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.525  -1.039  -1.739  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.340  -1.457  -2.996  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.057   2.546  -0.287  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.719   1.210   0.685  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.750   2.059  -0.494  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.587   2.726  -1.218  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.040   2.508  -1.309  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.599   3.972  -1.341  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.997   4.444  -0.273  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.583   1.525  -0.250  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.379   1.810   1.251  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.061   0.750   2.168  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.816  -0.080   1.670  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.261   3.175  -0.379  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.236   2.062  -2.300  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.143   0.532  -0.458  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.663   1.411  -0.421  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.819   2.781   1.530  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.302   1.869   1.485  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.795   0.785   3.562  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.316  -0.350   4.334  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.791   1.633   4.122  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.434   1.043   4.432  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.897   1.235   5.517  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.039   2.949   4.373  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.317   3.724   4.169  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.045  -0.211   5.391  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.414  -0.409   4.268  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.884  -1.301   3.986  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.256   3.591   4.789  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.147   3.118   3.782  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.645   4.164   5.125  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.147   4.549   3.457  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACB A   1      -0.530   0.249   3.004  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.979   1.127   3.750  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.891  -0.049   1.862  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.674  -0.578   3.589  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.847   0.284   3.346  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.759  -2.032   3.002  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.475  -2.090   1.643  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.409  -3.084   3.920  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.699  -1.971   1.568  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.548  -0.651   4.681  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.356   0.140   2.482  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.290  -2.368   2.878  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.852  -3.151   4.868  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.454  -2.832   4.157  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.390  -4.074   3.439  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.677  -2.316   0.536  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.195  -2.339  -0.833  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.245  -1.382  -1.599  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.446  -1.781  -2.535  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.247  -3.758  -1.428  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.216  -4.756  -0.756  1.00  0.00           C  
ATOM     22  CD  ARG A   2       3.712  -4.469  -0.972  1.00  0.00           C  
ATOM     23  NE  ARG A   2       4.627  -5.407  -0.273  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       5.028  -6.664  -0.740  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       4.568  -7.173  -1.988  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       5.913  -7.448   0.047  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.323  -2.375   0.601  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.193  -1.874  -0.840  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.224  -4.172  -1.380  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.505  -3.669  -2.499  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.004  -4.806   0.327  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.992  -5.763  -1.153  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       3.942  -4.468  -2.052  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       3.954  -3.455  -0.613  1.00  0.00           H  
ATOM     35  HE  ARG A   2       5.034  -5.192   0.617  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       3.938  -6.647  -2.578  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       4.855  -8.080  -2.330  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       6.262  -7.122   0.938  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.226  -8.360  -0.254  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.264  -0.062  -1.169  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.222   2.368  -1.774  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.703   2.218  -2.148  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.026   1.659  -3.197  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.488   0.999  -1.854  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.383   3.446  -2.696  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.140  -0.239  -1.413  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.328   0.816  -1.167  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.045   0.820  -1.929  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.891   1.109  -1.295  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -4.947  -1.916   0.973  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.184  -1.994   0.034  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.420  -0.634  -0.706  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -4.265  -5.637   3.099  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -4.949  -4.585   3.719  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -5.165  -3.392   3.030  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -4.713  -3.217   1.719  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -4.027  -4.275   1.114  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -3.802  -5.475   1.788  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -7.356  -2.312   0.804  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -8.096  -3.434   0.353  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.599  -0.605  -1.712  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.681   1.850  -0.108  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.809   0.207  -0.366  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.134   2.736  -0.736  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.534   0.713  -2.916  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.428   3.650  -2.417  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.181   4.388  -2.612  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.365   3.127  -3.750  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.835  -0.983  -2.154  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.970   0.489  -2.966  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.929   1.398  -0.241  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.038  -1.675   0.396  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.084  -1.078   1.673  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -5.984  -2.779  -0.712  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.668   0.090   0.084  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -4.094  -6.569   3.631  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -5.313  -4.698   4.737  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -5.699  -2.583   3.524  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -3.663  -4.162   0.095  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -3.268  -6.283   1.296  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -7.507  -4.365   0.406  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -8.961  -3.521   1.025  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.461  -3.304  -0.680  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.688   0.392  -2.177  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.563  -0.814  -1.221  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.469  -1.341  -2.521  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.975   2.697  -0.110  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.662   1.398   0.895  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.686   2.259  -0.280  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.623   2.718  -1.238  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.067   2.453  -1.343  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.672   3.896  -1.433  1.00  0.00           C  
HETATM   93  O   FGA A   4       5.115   4.384  -0.390  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.594   1.490  -0.259  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.416   1.830   1.234  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.077   0.781   2.176  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.862  -0.037   1.707  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.323   3.199  -0.406  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.233   1.969  -2.322  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.120   0.505  -0.426  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.667   1.334  -0.441  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.892   2.794   1.480  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.344   1.932   1.476  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.761   0.812   3.560  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.268  -0.318   4.349  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.735   1.654   4.089  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.387   1.046   4.401  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.853   1.226   5.490  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.956   2.979   4.322  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.222   3.774   4.125  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       4.960  -0.183   5.396  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.368  -0.364   4.320  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.860  -1.273   3.986  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.157   3.611   4.719  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.067   3.180   3.755  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.531   4.230   5.081  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.046   4.589   3.403  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACB A   1      -0.397   0.368   3.007  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.877   1.194   3.792  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.672   0.184   1.818  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.735  -0.551   3.600  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.958   0.248   3.408  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.731  -1.983   2.958  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.421  -2.049   1.587  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.326  -3.114   3.817  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.642  -1.914   1.484  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.582  -0.656   4.685  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.473   0.110   2.548  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.340  -2.246   2.841  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.786  -3.186   4.775  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.391  -2.945   4.040  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.228  -4.080   3.296  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.604  -2.311   0.502  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.098  -2.388  -0.875  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.179  -1.425  -1.670  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.490  -1.823  -2.622  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.110  -3.822  -1.433  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.105  -4.770  -0.734  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.168  -6.192  -1.336  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.928  -6.997  -1.177  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -0.061  -7.204  -2.147  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       0.042  -6.633  -3.448  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.193  -8.000  -1.826  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.394  -2.387   0.590  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.118  -1.971  -0.908  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.085  -4.227  -1.363  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.366  -3.761  -2.505  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.112  -4.316  -0.780  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.859  -4.851   0.340  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.458  -6.132  -2.400  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.982  -6.746  -0.838  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.706  -7.463  -0.318  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       0.830  -6.061  -3.717  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -0.670  -6.780  -4.150  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.303  -8.423  -0.915  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -1.928  -8.173  -2.497  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.201  -0.103  -1.250  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.215   2.322  -1.830  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.709   2.176  -2.150  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.074   1.636  -3.196  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.502   0.964  -1.976  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.341   3.431  -2.747  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.449   0.660  -2.488  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.430   1.068  -1.698  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.053   0.925  -2.272  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.944   1.093  -1.522  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.628   2.713  -4.199  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.467   2.116  -3.025  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.938   0.820  -2.316  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.270   6.510  -5.525  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -8.601   5.325  -6.193  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -8.068   4.110  -5.763  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.204   4.042  -4.665  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -6.880   5.234  -4.010  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.404   6.458  -4.427  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -8.850   1.941  -3.365  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.769   2.796  -2.701  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.505   0.590  -0.872  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.761   1.870  -0.465  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.735   0.169  -0.440  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.095   2.668  -0.786  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.475   0.690  -3.041  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.395   3.639  -2.509  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.227   4.365  -2.612  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.279   3.141  -3.808  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.238   0.636  -3.549  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.893   0.657  -3.321  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.041   1.341  -0.461  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -6.577   2.026  -5.060  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.584   2.901  -3.846  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.342   2.895  -2.268  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.323  -0.122  -2.721  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -8.682   7.460  -5.855  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -9.273   5.352  -7.047  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -8.335   3.197  -6.291  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -6.209   5.209  -3.154  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -7.138   7.370  -3.900  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -9.586   3.861  -2.921  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.766   2.526  -3.077  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -9.754   2.655  -1.607  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.048  -0.304  -0.400  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.585   0.358  -0.931  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.396   1.420  -0.162  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.915   2.489  -0.145  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.092   1.209   0.342  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.575   2.567  -0.721  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.589   2.669  -1.200  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.047   2.483  -1.287  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.574   3.957  -1.360  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.973   4.461  -0.307  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.621   1.544  -0.207  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.407   1.851   1.289  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.125   0.833   2.225  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.926   0.037   1.744  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.247   3.124  -0.370  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.250   2.016  -2.267  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.217   0.532  -0.392  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.704   1.466  -0.379  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.811   2.842   1.551  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.328   1.876   1.521  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.839   0.864   3.615  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.403  -0.240   4.403  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.798   1.675   4.161  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.460   1.039   4.459  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.899   1.225   5.534  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.993   3.001   4.406  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.242   3.823   4.209  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.108  -0.109   5.454  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.503  -0.245   4.355  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.024  -1.213   4.054  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.183   3.615   4.811  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.098   3.248   3.833  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.544   4.281   5.166  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.047   4.638   3.491  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACB A   1      -0.396   0.384   2.990  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.662   0.202   1.798  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.886   1.204   3.774  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.738  -0.531   3.584  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.959   0.273   3.400  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.743  -1.954   2.930  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.405  -2.002   1.544  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.372  -3.090   3.759  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.609  -1.782   1.408  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.582  -0.644   4.668  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.481   0.134   2.544  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.327  -2.230   2.833  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.860  -3.180   4.730  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.441  -2.912   3.956  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.270  -4.050   3.228  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.585  -2.349   0.484  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.056  -2.435  -0.902  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.142  -1.458  -1.687  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.530  -1.837  -2.645  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.044  -3.874  -1.456  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.969  -4.895  -0.751  1.00  0.00           C  
ATOM     22  CD  ARG A   2       3.477  -4.672  -0.965  1.00  0.00           C  
ATOM     23  NE  ARG A   2       4.366  -5.650  -0.286  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       4.770  -5.597   1.053  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       4.260  -4.611   1.944  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       5.711  -6.544   1.537  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.407  -2.464   0.595  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.072  -2.015  -0.951  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.006  -4.247  -1.406  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.312  -3.826  -2.526  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       1.740  -4.913   0.329  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.715  -5.902  -1.129  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       3.694  -4.734  -2.046  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       3.768  -3.653  -0.660  1.00  0.00           H  
ATOM     35  HE  ARG A   2       4.811  -6.398  -0.781  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       3.584  -3.924   1.643  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       4.547  -4.570   2.911  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       6.101  -7.257   0.938  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.027  -6.536   2.496  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.182  -0.141  -1.252  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.234   2.295  -1.787  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.728   2.145  -2.107  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.096   1.568  -3.131  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.504   0.949  -1.957  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.307   3.427  -2.686  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.447   0.704  -2.434  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.433   1.117  -1.643  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.061   0.955  -2.223  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.939   1.096  -1.486  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.947   2.914  -3.582  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.447   1.445  -3.648  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.959   0.740  -2.363  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.716   5.662  -6.442  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -9.520   4.994  -5.513  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -8.946   4.111  -4.600  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.568   3.862  -4.593  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -6.775   4.550  -5.518  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.335   5.436  -6.438  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -7.016   0.667  -4.777  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.361   1.145  -6.060  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.651   1.181  -1.038  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.748   1.815  -0.339  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.714   0.107  -0.432  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.118   2.624  -0.737  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.488   0.694  -3.027  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.360   3.642  -2.447  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.270   4.353  -2.532  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.245   3.155  -3.751  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.238   0.455  -3.472  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.915   0.698  -3.277  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.014   1.334  -0.422  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.861   2.851  -3.686  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -7.125   3.319  -2.569  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.525   1.410  -3.686  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.213  -0.320  -2.377  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -9.157   6.351  -7.157  1.00  0.00           H  
HETATM   77  H3' MFD A   3     -10.594   5.165  -5.501  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -9.585   3.604  -3.879  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -5.700   4.386  -5.527  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -6.697   5.952  -7.152  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -6.682   1.955  -6.371  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.225   0.293  -6.737  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.403   1.491  -6.114  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.319   0.558  -0.187  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.739   1.025  -1.122  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.501   2.230  -0.744  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.859   2.240   0.141  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.237   1.121   0.355  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.428   2.655  -0.546  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.605   2.687  -1.182  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.064   2.521  -1.270  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.569   4.005  -1.314  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.954   4.497  -0.250  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.643   1.572  -0.202  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.417   1.861   1.296  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.124   0.829   2.225  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.912   0.024   1.740  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.264   3.163  -0.363  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.276   2.076  -2.259  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.248   0.559  -0.403  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.727   1.505  -0.366  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.823   2.848   1.570  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.337   1.891   1.521  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.843   0.860   3.617  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.395  -0.254   4.399  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.809   1.679   4.166  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.463   1.055   4.456  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.898   1.241   5.530  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.018   3.002   4.421  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.277   3.810   4.235  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.098  -0.128   5.450  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.495  -0.268   4.353  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.008  -1.221   4.042  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.213   3.621   4.826  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.125   3.230   3.850  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.586   4.249   5.199  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.092   4.639   3.531  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACB A   1      -0.426   0.387   2.942  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.880   1.265   3.684  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.728   0.137   1.772  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.704  -0.509   3.572  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.936   0.273   3.366  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.710  -1.964   2.999  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.380  -2.083   1.622  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.321  -3.048   3.906  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.605  -2.029   1.504  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.535  -0.572   4.658  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.446   0.130   2.502  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.359  -2.239   2.903  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.777  -3.090   4.864  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.381  -2.849   4.127  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.246  -4.036   3.425  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.534  -2.309   0.552  1.00  0.00           N  
ATOM     17  CA  ARG A   2       0.994  -2.511  -0.823  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.158  -1.499  -1.648  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.598  -1.877  -2.541  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.831  -3.968  -1.292  1.00  0.00           C  
ATOM     21  CG  ARG A   2       1.698  -4.994  -0.536  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.452  -6.439  -1.001  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.261  -7.469  -0.302  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       3.561  -7.859  -0.643  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       4.261  -7.245  -1.722  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       4.196  -8.890   0.100  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.465  -2.286   0.655  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.052  -2.213  -0.891  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.233  -4.249  -1.203  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.087  -4.006  -2.366  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.763  -4.732  -0.667  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.492  -4.932   0.548  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       0.388  -6.685  -0.836  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       1.613  -6.516  -2.090  1.00  0.00           H  
ATOM     35  HE  ARG A   2       1.905  -7.991   0.475  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       3.844  -6.509  -2.274  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       5.197  -7.526  -1.975  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       3.733  -9.352   0.870  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       5.131  -9.204  -0.119  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.344  -0.162  -1.316  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.236   2.299  -1.793  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.736   2.247  -2.114  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.126   1.733  -3.164  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.409   0.910  -1.982  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.381   3.408  -2.669  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -4.757  -0.770  -1.332  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.202   0.464  -1.301  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.959   0.608  -2.108  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.829   0.945  -1.460  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -3.952  -1.846   1.276  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -5.183  -2.413   0.507  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -5.832  -1.333  -0.425  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -1.925  -4.891   3.613  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -1.857  -4.910   2.215  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -2.509  -3.926   1.473  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -3.246  -2.911   2.096  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -3.297  -2.901   3.493  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -2.649  -3.877   4.250  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.205  -2.846   1.419  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -6.331  -4.246   1.600  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.037  -1.815  -1.274  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.691   1.528  -0.330  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.911   0.093  -0.524  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.087   2.592  -0.739  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.407   0.676  -3.058  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.448   3.541  -2.430  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.127   4.369  -2.490  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.296   3.166  -3.739  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.335  -1.525  -2.002  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.871   0.294  -3.148  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.898   1.202  -0.398  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.289  -1.016   1.913  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -3.221  -1.407   0.575  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -4.834  -3.252  -0.116  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.218  -0.555   0.249  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -1.418  -5.654   4.197  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -1.295  -5.690   1.708  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -2.446  -3.951   0.387  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -3.855  -2.118   4.002  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -2.705  -3.848   5.335  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -5.439  -4.690   2.073  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.192  -4.389   2.267  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.528  -4.771   0.650  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.427  -0.994  -1.901  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -7.873  -2.156  -0.642  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -6.765  -2.646  -1.944  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.084   2.447  -0.395  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.631   1.164   0.706  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.735   1.798  -0.539  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.596   2.787  -1.170  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.057   2.639  -1.254  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.544   4.128  -1.208  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.922   4.560  -0.117  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.622   1.635  -0.229  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.400   1.866   1.278  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.099   0.794   2.166  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.864  -0.014   1.648  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.253   3.229  -0.334  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.284   2.250  -2.261  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.212   0.638  -0.473  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.705   1.556  -0.391  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.814   2.838   1.591  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.320   1.895   1.506  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.837   0.795   3.560  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.389  -0.337   4.314  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.829   1.624   4.142  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.471   1.026   4.430  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.923   1.207   5.512  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.076   2.930   4.442  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.356   3.711   4.274  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.094  -0.236   5.368  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.489  -0.350   4.265  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.002  -1.295   3.934  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.293   3.556   4.877  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.188   3.120   3.870  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.677   4.114   5.249  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.190   4.564   3.594  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACB A   1      -0.404   0.394   2.949  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.871   1.244   3.716  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.692   0.181   1.768  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.726  -0.518   3.554  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.951   0.281   3.375  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.732  -1.951   2.920  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.398  -2.024   1.536  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.357  -3.066   3.780  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.604  -1.815   1.400  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.561  -0.620   4.638  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.475   0.143   2.520  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.338  -2.227   2.825  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.853  -3.115   4.759  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.429  -2.895   3.959  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.236  -4.044   3.288  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.579  -2.384   0.477  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.037  -2.466  -0.913  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.124  -1.462  -1.670  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.580  -1.822  -2.612  1.00  0.00           O  
ATOM     20  CB  ARG A   2       0.995  -3.885  -1.521  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.043  -4.905  -1.020  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.943  -5.396   0.441  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.615  -5.919   0.855  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       0.107  -7.190   0.567  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       0.864  -8.141  -0.176  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.191  -7.539   1.024  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.414  -2.483   0.590  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.066  -2.076  -0.968  1.00  0.00           H  
ATOM     29  HB2 ARG A   2      -0.024  -4.292  -1.403  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.163  -3.767  -2.608  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       1.982  -5.789  -1.681  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       3.050  -4.483  -1.190  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.710  -6.173   0.605  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.211  -4.578   1.127  1.00  0.00           H  
ATOM     35  HE  ARG A   2      -0.033  -5.368   1.382  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       1.791  -7.932  -0.519  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       0.502  -9.061  -0.386  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.759  -6.893   1.553  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -1.594  -8.447   0.837  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.194  -0.148  -1.230  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.243   2.293  -1.747  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.735   2.149  -2.087  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.092   1.563  -3.110  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.494   0.949  -1.925  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.308   3.433  -2.629  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.326   1.718  -2.490  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.421   1.180  -1.640  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.049   0.981  -2.208  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.931   1.092  -1.461  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -5.431   4.631  -2.415  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.654   3.804  -1.903  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.703   2.267  -2.224  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -5.520   8.690  -0.871  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -6.012   8.410  -2.151  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -5.979   7.105  -2.641  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -5.465   6.053  -1.876  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -4.972   6.349  -0.600  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -4.998   7.648  -0.096  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -7.911   4.406  -2.245  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -8.668   4.925  -1.162  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.623   1.436  -1.264  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.786   1.076  -0.181  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.740   0.089  -0.417  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.141   2.611  -0.692  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.476   0.703  -2.997  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.357   3.649  -2.374  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.273   4.357  -2.475  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.261   3.170  -3.697  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.904   2.273  -3.318  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.905   0.774  -3.274  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.013   1.335  -0.398  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.390   4.667  -3.516  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -4.487   4.157  -2.051  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -6.481   3.838  -0.824  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.246   1.996  -3.136  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -5.543   9.705  -0.483  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -6.420   9.210  -2.763  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -6.367   6.902  -3.637  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -4.564   5.549   0.014  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -4.611   7.852   0.900  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.137   5.730  -0.627  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -9.586   5.340  -1.600  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.945   4.143  -0.435  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.570   0.352  -1.496  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.681   1.709  -1.438  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.437   1.546  -0.188  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.917   0.885   0.457  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.535   0.291  -0.039  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.213   2.045   0.129  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.621   2.705  -1.179  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.078   2.528  -1.275  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.596   4.006  -1.329  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.996   4.498  -0.271  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.654   1.579  -0.204  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.432   1.875   1.293  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.135   0.843   2.226  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.932   0.044   1.745  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.288   3.193  -0.364  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.281   2.076  -2.262  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.253   0.568  -0.399  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.738   1.507  -0.371  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.844   2.861   1.565  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.352   1.910   1.520  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.838   0.866   3.613  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.382  -0.251   4.397  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.800   1.683   4.156  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.452   1.058   4.437  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.885   1.240   5.509  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.006   3.006   4.414  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.265   3.817   4.235  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.081  -0.124   5.447  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.482  -0.268   4.357  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.994  -1.216   4.037  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.198   3.624   4.815  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.116   3.238   3.853  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.568   4.255   5.201  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.082   4.645   3.530  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACB A   1      -0.552   0.130   3.088  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.902  -0.114   1.930  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -1.040   0.936   3.888  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.698  -0.670   3.613  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.829   0.241   3.352  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.810  -2.103   2.970  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.517  -2.096   1.607  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.486  -3.176   3.844  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.736  -1.931   1.529  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.615  -0.779   4.705  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.347   0.096   2.495  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.233  -2.457   2.841  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.935  -3.293   4.791  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.527  -2.912   4.088  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.486  -4.147   3.325  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.720  -2.311   0.496  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.226  -2.243  -0.874  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.226  -1.306  -1.599  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.435  -1.697  -2.559  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.363  -3.623  -1.541  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.468  -4.539  -0.969  1.00  0.00           C  
ATOM     22  CD  ARG A   2       3.924  -4.054  -1.172  1.00  0.00           C  
ATOM     23  NE  ARG A   2       4.359  -3.969  -2.591  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       4.558  -2.802  -3.339  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       4.369  -1.509  -2.772  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       4.957  -2.908  -4.698  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.276  -2.418   0.566  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.198  -1.726  -0.863  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.389  -4.136  -1.455  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.545  -3.466  -2.619  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.284  -4.698   0.109  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       2.371  -5.537  -1.435  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       4.082  -3.092  -0.658  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       4.596  -4.770  -0.667  1.00  0.00           H  
ATOM     35  HE  ARG A   2       4.534  -4.790  -3.138  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       4.086  -1.388  -1.810  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       4.511  -0.667  -3.311  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       5.102  -3.805  -5.140  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       5.111  -2.091  -5.272  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.174  -0.010  -1.107  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.227   2.401  -1.746  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.689   2.171  -2.156  1.00  0.00           C  
HETATM   43  O   MFD A   3       1.959   1.598  -3.213  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.552   1.068  -1.793  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.346   3.497  -2.667  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.507   0.713  -1.757  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.427   1.249  -1.145  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.120   1.085  -1.856  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.943   1.251  -1.217  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.782  -1.533  -0.058  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.428  -0.804  -1.275  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.954   0.687  -1.291  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.827  -1.016   3.747  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -9.229  -2.014   2.852  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -8.565  -2.168   1.636  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.498  -1.337   1.273  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -7.102  -0.354   2.184  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.755  -0.186   3.405  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -8.852  -0.947  -1.209  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.479  -1.127  -2.466  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.765   1.686  -2.145  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.582   1.993   0.172  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.716   0.251  -0.299  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.191   2.789  -0.711  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.629   0.772  -2.849  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.372   3.757  -2.364  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.266   4.411  -2.608  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.371   3.167  -3.717  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.376   0.198  -2.715  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -3.067   0.789  -2.908  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.945   1.523  -0.158  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -6.761  -2.596  -0.294  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.720  -1.250   0.042  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.059  -1.293  -2.194  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.047   1.004  -0.245  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -9.340  -0.890   4.696  1.00  0.00           H  
HETATM   77  H3' MFD A   3     -10.058  -2.670   3.106  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -8.889  -2.952   0.954  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -6.267   0.296   1.942  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -7.427   0.591   4.092  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -9.167  -2.072  -2.942  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.557  -1.159  -2.267  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -9.272  -0.299  -3.163  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.345   2.700  -2.041  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.819   1.733  -1.829  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.739   1.417  -3.212  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.821   2.780   0.285  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.491   1.294   1.015  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.563   2.486   0.237  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.652   2.616  -1.264  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.079   2.269  -1.393  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.749   3.663  -1.641  1.00  0.00           C  
HETATM   93  O   FGA A   4       5.245   4.227  -0.663  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.604   1.389  -0.238  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.498   1.876   1.223  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.136   0.878   2.232  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.991   0.095   1.830  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.392   3.113  -0.427  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.182   1.684  -2.323  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.078   0.418  -0.289  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.660   1.161  -0.449  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       5.039   2.826   1.370  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.441   2.066   1.480  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.726   0.911   3.592  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.226  -0.193   4.423  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.644   1.721   4.056  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.330   1.054   4.387  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.789   1.232   5.474  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.781   3.068   4.214  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.002   3.926   3.999  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       4.840  -0.069   5.445  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.326  -0.191   4.471  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.886  -1.167   4.038  1.00  0.00           H  
HETATM  114  HB  MDH A   5       2.937   3.671   4.559  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       5.895   3.363   3.699  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.248   4.465   4.930  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       4.801   4.678   3.217  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       21                                                                  
HETATM    1  C   ACB A   1      -0.382   0.395   2.994  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.862   1.226   3.773  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.647   0.213   1.802  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.733  -0.537   3.598  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.966   0.247   3.414  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.717  -1.969   2.958  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.412  -2.044   1.591  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.294  -3.108   3.819  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.634  -1.913   1.493  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.570  -0.637   4.683  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.485   0.102   2.557  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.357  -2.219   2.836  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.749  -3.175   4.774  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.360  -2.952   4.046  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.187  -4.072   3.296  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.601  -2.311   0.502  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.102  -2.394  -0.871  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.187  -1.434  -1.675  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.480  -1.834  -2.627  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.117  -3.829  -1.425  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.105  -4.776  -0.714  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.131  -6.217  -1.274  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.629  -6.344  -2.669  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       1.845  -6.468  -3.823  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       0.422  -6.491  -3.758  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       2.484  -6.570  -5.087  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.398  -2.387   0.584  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.122  -1.978  -0.901  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.094  -4.239  -1.359  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.377  -3.764  -2.496  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.123  -4.350  -0.771  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.854  -4.819   0.360  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.794  -6.826  -0.635  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       1.129  -6.670  -1.177  1.00  0.00           H  
ATOM     35  HE  ARG A   2       3.607  -6.342  -2.884  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      -0.071  -6.420  -2.879  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -0.146  -6.579  -4.589  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       3.490  -6.556  -5.177  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       1.955  -6.660  -5.943  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.211  -0.110  -1.260  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.210   2.317  -1.831  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.706   2.183  -2.150  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.077   1.657  -3.200  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.496   0.954  -1.987  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.354   3.425  -2.745  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.404   0.514  -2.553  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.435   1.016  -1.754  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.044   0.892  -2.299  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.941   1.069  -1.540  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -7.311   2.568  -3.803  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.404   1.034  -3.888  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.912   0.453  -2.527  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.459   4.571  -7.476  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -7.108   4.423  -7.144  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -6.747   3.779  -5.960  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.712   3.270  -5.086  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -9.059   3.427  -5.429  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -9.436   4.068  -6.609  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.751   0.581  -5.091  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.132  -0.718  -5.513  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.674   0.994  -1.279  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.797   1.734  -0.470  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.742   0.164  -0.449  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.086   2.657  -0.786  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.460   0.684  -3.053  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.409   3.626  -2.503  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.209   4.362  -2.608  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.294   3.139  -3.806  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.149   0.199  -3.563  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.865   0.630  -3.347  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.044   1.311  -0.479  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -7.981   2.872  -2.989  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.298   2.869  -3.470  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.443   0.743  -3.997  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.150  -0.609  -2.422  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -8.747   5.071  -8.397  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -6.339   4.809  -7.809  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -5.693   3.669  -5.716  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -9.828   3.040  -4.765  1.00  0.00           H  
HETATM   80  H5' MFD A   3     -10.489   4.177  -6.855  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.205  -0.777  -5.763  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.550  -0.932  -6.420  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.901  -1.489  -4.758  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.384   0.435  -0.370  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.756   0.823  -1.409  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.536   2.060  -1.052  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.927   2.180   0.028  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.289   1.048   0.231  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.485   2.562  -0.699  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.580   2.673  -1.193  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.040   2.498  -1.280  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.555   3.976  -1.337  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.947   4.474  -0.279  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.618   1.551  -0.207  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.401   1.846   1.291  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.120   0.821   2.219  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.911   0.020   1.731  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.235   3.116  -0.358  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.247   2.041  -2.263  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.217   0.540  -0.401  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.701   1.479  -0.378  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.804   2.837   1.559  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.322   1.870   1.523  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.846   0.853   3.612  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.410  -0.254   4.395  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.812   1.669   4.165  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.469   1.042   4.462  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.904   1.236   5.534  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.019   2.992   4.418  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.275   3.805   4.221  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.123  -0.122   5.448  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.509  -0.265   4.338  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.022  -1.225   4.048  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.216   3.610   4.828  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.122   3.227   3.830  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.590   4.246   5.182  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.081   4.631   3.517  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       22                                                                  
HETATM    1  C   ACB A   1      -0.419   0.367   3.002  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.893   1.206   3.776  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.704   0.163   1.818  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.718  -0.541   3.601  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.938   0.261   3.400  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.724  -1.979   2.972  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.428  -2.052   1.609  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.316  -3.100   3.847  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.651  -1.926   1.519  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.566  -0.635   4.687  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.453   0.114   2.542  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.344  -2.248   2.847  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.764  -3.167   4.799  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.377  -2.922   4.082  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.231  -4.070   3.332  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.622  -2.306   0.513  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.131  -2.378  -0.857  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.209  -1.424  -1.658  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.461  -1.829  -2.607  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.162  -3.812  -1.412  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.154  -4.750  -0.696  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.207  -6.157  -1.313  1.00  0.00           C  
ATOM     23  NE  ARG A   2       3.133  -7.098  -0.633  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       4.520  -7.155  -0.814  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       5.188  -6.274  -1.713  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       5.278  -8.110  -0.086  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.377  -2.380   0.588  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.147  -1.951  -0.881  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.143  -4.231  -1.353  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.431  -3.752  -2.481  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.159  -4.295  -0.723  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.879  -4.837   0.370  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       1.197  -6.600  -1.277  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.469  -6.088  -2.383  1.00  0.00           H  
ATOM     35  HE  ARG A   2       2.814  -7.778   0.029  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       4.685  -5.580  -2.249  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       6.188  -6.310  -1.847  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       4.842  -8.752   0.561  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.280  -8.182  -0.189  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.228  -0.099  -1.244  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.210   2.327  -1.824  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.704   2.194  -2.151  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.068   1.661  -3.201  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.492   0.960  -1.963  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.364   3.426  -2.742  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.406   0.350  -2.295  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.411   0.961  -1.610  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.047   0.868  -2.219  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.929   1.068  -1.490  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.504  -1.705  -0.315  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.188  -1.267  -1.650  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.878   0.230  -1.939  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.931  -1.250   3.272  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -8.249  -0.150   2.742  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -7.471  -0.296   1.593  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.355  -1.527   0.939  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -8.034  -2.620   1.492  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -8.816  -2.492   2.639  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -8.605  -1.443  -1.623  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.002  -2.759  -1.958  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.714   0.892  -3.062  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.711   1.682  -0.305  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.760   0.177  -0.434  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.090   2.674  -0.781  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.474   0.686  -3.028  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.419   3.624  -2.495  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.196   4.366  -2.615  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.309   3.132  -3.802  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.164  -0.187  -3.218  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.901   0.598  -3.269  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.018   1.318  -0.429  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -6.228  -2.753  -0.410  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.537  -1.194  -0.179  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -6.761  -1.859  -2.482  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.110   0.731  -0.994  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -9.538  -1.142   4.166  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -8.323   0.820   3.227  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -6.947   0.573   1.208  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -7.954  -3.596   1.018  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -9.335  -3.358   3.041  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.531  -3.512  -1.306  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.089  -2.796  -1.821  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.758  -2.995  -3.008  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.403   1.938  -3.214  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.790   0.903  -2.825  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.589   0.358  -4.018  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.950   2.438  -0.064  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.753   0.960   0.525  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.678   2.201  -0.354  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.586   2.688  -1.203  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.042   2.497  -1.292  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.575   3.970  -1.344  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.972   4.460  -0.284  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.608   1.540  -0.221  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.395   1.835   1.277  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.101   0.799   2.204  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.881  -0.012   1.714  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.248   3.139  -0.369  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.245   2.041  -2.277  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.194   0.534  -0.417  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.691   1.453  -0.392  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.812   2.819   1.548  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.317   1.871   1.509  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.827   0.833   3.596  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.376  -0.284   4.377  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.802   1.659   4.150  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.454   1.043   4.451  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.899   1.235   5.528  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.022   2.980   4.405  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.285   3.780   4.209  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.095  -0.147   5.432  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.475  -0.311   4.317  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.973  -1.248   4.032  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.225   3.605   4.817  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.126   3.195   3.815  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.606   4.216   5.170  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.100   4.610   3.507  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       23                                                                  
HETATM    1  C   ACB A   1      -0.503   0.293   3.014  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.840   0.020   1.859  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.963   1.157   3.769  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.685  -0.552   3.606  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.873   0.288   3.364  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.747  -2.005   3.020  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.450  -2.082   1.657  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.381  -3.069   3.936  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.677  -2.005   1.571  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.554  -0.623   4.696  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.377   0.142   2.498  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.308  -2.321   2.903  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.821  -3.132   4.882  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.429  -2.832   4.176  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.350  -4.057   3.451  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.636  -2.284   0.558  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.138  -2.399  -0.810  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.238  -1.427  -1.613  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.485  -1.830  -2.522  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.102  -3.844  -1.335  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.032  -4.819  -0.587  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.996  -6.247  -1.154  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.849  -7.222  -0.430  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       4.232  -7.372  -0.585  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       4.966  -6.572  -1.507  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       4.918  -8.342   0.193  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.366  -2.306   0.633  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.170  -2.014  -0.844  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.062  -4.209  -1.279  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.384  -3.821  -2.403  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.065  -4.429  -0.623  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.749  -4.854   0.481  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       0.957  -6.618  -1.114  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.271  -6.235  -2.223  1.00  0.00           H  
ATOM     35  HE  ARG A   2       2.478  -7.854   0.252  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       4.516  -5.871  -2.079  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       5.965  -6.676  -1.623  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       4.434  -8.929   0.858  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       5.915  -8.480   0.111  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.331  -0.092  -1.243  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.216   2.350  -1.801  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.707   2.257  -2.154  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.060   1.734  -3.213  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.444   0.959  -1.918  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.414   3.423  -2.712  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -4.773  -0.752  -1.245  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.222   0.482  -1.162  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -2.994   0.662  -1.988  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.851   1.001  -1.360  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -3.934  -2.064   1.249  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -5.143  -2.567   0.416  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -5.834  -1.393  -0.370  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -1.627  -5.293   3.010  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -1.595  -5.069   1.629  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -2.345  -4.033   1.075  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -3.143  -3.202   1.870  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -3.161  -3.435   3.248  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -2.416  -4.468   3.819  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.059  -3.406   1.135  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -6.772  -2.816   2.210  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.052  -1.785  -1.244  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.698   1.505  -0.142  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.884   0.182  -0.447  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.097   2.694  -0.758  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.474   0.691  -2.985  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.472   3.579  -2.449  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.110   4.384  -2.597  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.364   3.128  -3.772  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -4.351  -1.470  -1.953  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.920   0.359  -3.033  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.898   1.251  -0.296  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -4.277  -1.350   2.011  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -3.251  -1.485   0.603  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -4.740  -3.261  -0.340  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -6.201  -0.676   0.378  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -1.043  -6.097   3.449  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -0.983  -5.699   0.989  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -2.306  -3.866   0.000  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -3.764  -2.798   3.891  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -2.447  -4.629   4.893  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -7.435  -1.997   1.883  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.395  -3.617   2.633  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.109  -2.436   3.005  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.462  -0.899  -1.759  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -7.870  -2.212  -0.641  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -6.784  -2.526  -2.013  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -4.116   2.440  -0.205  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -4.588   1.114   0.880  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.755   1.758  -0.302  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.600   2.760  -1.220  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.052   2.535  -1.311  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.621   3.994  -1.332  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.580   4.540  -2.443  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.585   1.541  -0.258  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.379   1.816   1.245  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.054   0.748   2.156  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.806  -0.082   1.657  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.279   3.212  -0.380  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.246   2.094  -2.304  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.138   0.553  -0.473  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.664   1.418  -0.426  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.824   2.783   1.532  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.302   1.878   1.477  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.784   0.777   3.549  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.296  -0.365   4.318  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.782   1.627   4.110  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.425   1.040   4.420  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.894   1.226   5.510  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.035   2.941   4.371  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.317   3.712   4.175  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.018  -0.231   5.374  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.393  -0.427   4.258  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.863  -1.312   3.961  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.255   3.582   4.791  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.143   3.108   3.778  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.649   4.136   5.138  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.149   4.549   3.477  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       24                                                                  
HETATM    1  C   ACB A   1      -0.581   0.085   3.114  1.00  0.00           C  
HETATM    2  O   ACB A   1      -1.083   0.872   3.924  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.931  -0.157   1.955  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.687  -0.694   3.627  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.797   0.239   3.355  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.823  -2.122   2.970  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.558  -2.087   1.621  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.497  -3.195   3.845  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.774  -1.900   1.574  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.619  -0.808   4.720  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.318   0.088   2.501  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.213  -2.488   2.817  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.930  -3.330   4.780  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.529  -2.920   4.111  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.520  -4.161   3.316  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.788  -2.294   0.489  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.314  -2.155  -0.868  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.271  -1.255  -1.580  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.361  -1.658  -2.555  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.541  -3.501  -1.579  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.711  -4.363  -1.052  1.00  0.00           C  
ATOM     22  CD  ARG A   2       4.113  -3.716  -1.142  1.00  0.00           C  
ATOM     23  NE  ARG A   2       4.500  -3.261  -2.502  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       5.495  -2.322  -2.792  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       6.288  -1.741  -1.761  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       5.721  -1.940  -4.141  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.205  -2.433   0.535  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.254  -1.582  -0.826  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.601  -4.078  -1.510  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.708  -3.292  -2.651  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.509  -4.650  -0.005  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       2.726  -5.309  -1.624  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       4.165  -2.863  -0.448  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       4.863  -4.444  -0.791  1.00  0.00           H  
ATOM     35  HE  ARG A   2       4.029  -3.578  -3.328  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       6.159  -1.986  -0.789  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       7.008  -1.062  -1.964  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       5.180  -2.329  -4.900  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       6.430  -1.265  -4.390  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.150   0.027  -1.061  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.219   2.422  -1.738  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.668   2.169  -2.176  1.00  0.00           C  
HETATM   43  O   MFD A   3       1.911   1.606  -3.244  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.574   1.097  -1.763  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.365   3.520  -2.650  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.455   1.793  -2.056  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.458   1.457  -1.206  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.138   1.191  -1.861  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.967   1.305  -1.199  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.096   4.620  -1.956  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -6.992   3.596  -2.682  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.882   2.259  -1.909  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -6.799   8.684  -3.297  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -7.680   8.073  -2.397  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -7.444   6.766  -1.971  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -6.338   6.040  -2.425  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -5.466   6.664  -3.321  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -5.687   7.971  -3.757  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.587   3.578  -4.066  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.522   2.989  -4.954  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.538   2.278  -0.495  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.690   1.459   0.293  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.679   0.297  -0.248  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.213   2.818  -0.704  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.651   0.788  -2.814  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.379   3.796  -2.321  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.260   4.426  -2.614  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.425   3.182  -3.697  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.230   2.001  -3.103  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -3.074   0.925  -2.922  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.970   1.597  -0.146  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.074   4.288  -2.164  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.193   4.547  -0.857  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.025   3.913  -2.691  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.441   1.459  -2.389  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -6.977   9.702  -3.634  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -8.547   8.616  -2.032  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -8.137   6.302  -1.272  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -4.597   6.122  -3.689  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -4.995   8.434  -4.456  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.486   3.527  -4.962  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.079   3.053  -5.958  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.711   1.927  -4.722  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.573   1.263  -0.057  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.587   2.608  -0.574  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.051   2.923   0.252  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.818   1.108   0.859  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.537   0.812   0.554  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -4.914   2.484   0.629  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.652   2.578  -1.288  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.065   2.180  -1.425  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.779   3.540  -1.732  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.710   3.899  -2.915  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.583   1.327  -0.247  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.501   1.858   1.202  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.124   0.872   2.230  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.989   0.089   1.846  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.408   3.073  -0.445  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.133   1.556  -2.334  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.041   0.364  -0.265  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.633   1.077  -0.461  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       5.069   2.796   1.321  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.451   2.082   1.461  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.697   0.912   3.585  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.194  -0.184   4.429  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.612   1.725   4.039  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.302   1.057   4.384  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.767   1.238   5.473  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.744   3.074   4.182  1.00  0.00           C  
HETATM  110  CG  MDH A   5       4.962   3.934   3.953  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       4.794  -0.056   5.445  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.293  -0.174   4.491  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.864  -1.162   4.046  1.00  0.00           H  
HETATM  114  HB  MDH A   5       2.900   3.679   4.526  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       5.856   3.370   3.660  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.207   4.486   4.877  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       4.758   4.674   3.161  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       25                                                                  
HETATM    1  C   ACB A   1      -0.394   0.385   3.001  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.874   1.216   3.780  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.664   0.199   1.810  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.729  -0.539   3.602  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.957   0.251   3.412  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.720  -1.972   2.963  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.420  -2.045   1.598  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.301  -3.107   3.827  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.642  -1.913   1.504  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.570  -0.639   4.687  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.475   0.105   2.555  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.352  -2.228   2.838  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.753  -3.176   4.780  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.365  -2.944   4.059  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.203  -4.072   3.305  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.612  -2.306   0.505  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.119  -2.381  -0.866  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.198  -1.427  -1.670  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.464  -1.832  -2.624  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.150  -3.816  -1.421  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.144  -4.753  -0.704  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.209  -6.178  -1.301  1.00  0.00           C  
ATOM     23  NE  ARG A   2       2.667  -6.259  -2.712  1.00  0.00           N  
ATOM     24  CZ  ARG A   2       3.994  -6.176  -3.148  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       5.069  -6.015  -2.227  1.00  0.00           N  
ATOM     26  NH2 ARG A   2       4.275  -6.254  -4.538  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.387  -2.387   0.583  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.135  -1.955  -0.892  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.131  -4.237  -1.360  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.414  -3.750  -2.491  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.151  -4.300  -0.724  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.867  -4.826   0.363  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.856  -6.813  -0.672  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       1.203  -6.630  -1.248  1.00  0.00           H  
ATOM     35  HE  ARG A   2       2.028  -6.370  -3.475  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       4.910  -5.955  -1.231  1.00  0.00           H  
ATOM     37 HH12 ARG A   2       6.028  -5.955  -2.537  1.00  0.00           H  
ATOM     38 HH21 ARG A   2       3.541  -6.368  -5.223  1.00  0.00           H  
ATOM     39 HH22 ARG A   2       5.220  -6.199  -4.893  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.211  -0.104  -1.253  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.209   2.320  -1.832  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.704   2.185  -2.153  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.073   1.658  -3.203  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.497   0.957  -1.983  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.356   3.427  -2.747  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.406   0.537  -2.565  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.437   1.022  -1.756  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.044   0.895  -2.296  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.942   1.073  -1.537  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -7.294   2.621  -3.795  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.396   1.089  -3.902  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.915   0.486  -2.547  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.418   4.680  -7.445  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -9.401   4.162  -6.594  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -9.031   3.503  -5.422  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.687   3.343  -5.070  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -6.716   3.867  -5.929  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.069   4.529  -7.105  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.740   0.649  -5.108  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.128  -0.641  -5.552  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.679   1.015  -1.295  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.801   1.726  -0.464  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.739   0.173  -0.441  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.087   2.663  -0.788  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.461   0.684  -3.048  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.411   3.630  -2.503  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.208   4.364  -2.614  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.299   3.138  -3.808  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.149   0.233  -3.578  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.865   0.632  -3.344  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.045   1.318  -0.477  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -7.965   2.918  -2.980  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -6.281   2.911  -3.455  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.436   0.806  -4.020  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.159  -0.576  -2.457  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -8.700   5.194  -8.360  1.00  0.00           H  
HETATM   77  H3' MFD A   3     -10.452   4.272  -6.846  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -9.805   3.104  -4.769  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -5.663   3.755  -5.678  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -6.296   4.926  -7.758  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.201  -0.687  -5.809  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -6.542  -0.846  -6.459  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -6.908  -1.425  -4.808  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.398   0.441  -0.392  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.761   0.853  -1.433  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.534   2.077  -1.052  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.930   2.159   0.045  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.302   1.035   0.225  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.481   2.562  -0.686  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.580   2.674  -1.197  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.039   2.494  -1.284  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.560   3.971  -1.341  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.500   4.490  -2.463  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.613   1.545  -0.212  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.397   1.840   1.286  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.112   0.812   2.214  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.898   0.007   1.726  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.236   3.119  -0.362  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.245   2.037  -2.268  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.208   0.535  -0.406  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.696   1.467  -0.383  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.805   2.829   1.555  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.319   1.868   1.518  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.839   0.845   3.607  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.398  -0.265   4.389  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.809   1.666   4.161  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.465   1.042   4.460  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.904   1.236   5.534  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.020   2.989   4.412  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.278   3.797   4.213  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.115  -0.131   5.443  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.497  -0.284   4.330  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.003  -1.233   4.044  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.219   3.610   4.821  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.123   3.216   3.822  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.594   4.239   5.173  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.086   4.623   3.507  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       26                                                                  
HETATM    1  C   ACB A   1      -0.377   0.404   2.992  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.640   0.223   1.800  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.855   1.238   3.769  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.732  -0.532   3.600  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.969   0.245   3.416  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.710  -1.965   2.960  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.410  -2.045   1.595  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.278  -3.107   3.823  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.632  -1.921   1.501  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.567  -0.630   4.684  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.489   0.096   2.560  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.365  -2.209   2.835  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.730  -3.169   4.777  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.344  -2.957   4.054  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.167  -4.070   3.300  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.600  -2.307   0.504  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.105  -2.394  -0.867  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.192  -1.436  -1.675  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.475  -1.840  -2.626  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.118  -3.832  -1.414  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.103  -4.777  -0.695  1.00  0.00           C  
ATOM     22  CD  ARG A   2       2.175  -6.203  -1.289  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.931  -7.006  -1.151  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -0.046  -7.199  -2.135  1.00  0.00           C  
ATOM     25  NH1 ARG A   2       0.074  -6.616  -3.429  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.185  -7.993  -1.835  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.400  -2.377   0.584  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.126  -1.979  -0.896  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.092  -4.233  -1.353  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.388  -3.780  -2.484  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       3.110  -4.323  -0.729  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       1.840  -4.852   0.375  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.487  -6.150  -2.346  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       2.978  -6.755  -0.770  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.699  -7.480  -0.300  1.00  0.00           H  
ATOM     36 HH11 ARG A   2       0.867  -6.044  -3.683  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -0.630  -6.753  -4.141  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.309  -8.423  -0.930  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -1.913  -8.156  -2.517  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.217  -0.110  -1.265  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.208   2.316  -1.835  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.704   2.189  -2.152  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.077   1.670  -3.206  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.492   0.950  -1.993  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.361   3.424  -2.746  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.434   0.649  -2.571  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.425   1.021  -1.750  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.041   0.894  -2.310  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.939   1.061  -1.549  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -6.557   2.777  -4.221  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.435   2.126  -3.108  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.926   0.802  -2.423  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -8.091   6.683  -5.353  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -8.316   5.571  -6.172  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -7.820   4.321  -5.804  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.099   4.143  -4.619  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -6.876   5.266  -3.814  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -7.364   6.523  -4.168  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -8.843   2.129  -3.353  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -9.296   1.240  -4.362  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.528   0.530  -1.000  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.773   1.765  -0.485  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.748   0.166  -0.455  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.081   2.653  -0.789  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.454   0.681  -3.059  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.417   3.621  -2.503  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.199   4.363  -2.607  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.300   3.140  -3.808  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.208   0.653  -3.630  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.870   0.640  -3.361  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -2.046   1.296  -0.486  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -6.474   2.146  -5.121  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -5.521   2.934  -3.829  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -7.318   2.869  -2.312  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.288  -0.137  -2.856  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -8.474   7.660  -5.635  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -8.876   5.682  -7.097  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -8.002   3.468  -6.453  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -6.312   5.158  -2.890  1.00  0.00           H  
HETATM   80  H5' MFD A   3      -7.180   7.379  -3.523  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -9.185   0.182  -4.068  1.00  0.00           H  
HETATM   82 HM92 MFD A   3     -10.366   1.451  -4.497  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -8.787   1.392  -5.327  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.091  -0.386  -0.550  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.608   0.312  -1.092  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.426   1.332  -0.258  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.932   2.365  -0.120  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.121   1.069   0.284  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.581   2.478  -0.722  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.576   2.674  -1.191  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.036   2.503  -1.277  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.548   3.983  -1.330  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.484   4.506  -2.450  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.615   1.555  -0.208  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.397   1.844   1.291  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.118   0.817   2.216  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.905   0.014   1.725  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.228   3.111  -0.354  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.246   2.051  -2.262  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.217   0.543  -0.405  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.699   1.484  -0.378  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.799   2.834   1.563  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.319   1.865   1.523  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.848   0.848   3.610  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.414  -0.260   4.391  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.818   1.665   4.167  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.473   1.041   4.463  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.907   1.239   5.534  1.00  0.00           O  
HETATM  109  CB  MDH A   5       4.029   2.987   4.423  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.287   3.796   4.227  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.135  -0.125   5.446  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.513  -0.274   4.326  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       5.021  -1.230   4.048  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.228   3.607   4.835  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.132   3.217   3.833  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.604   4.234   5.188  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.094   4.626   3.525  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
MODEL       27                                                                  
HETATM    1  C   ACB A   1      -0.473   0.319   2.978  1.00  0.00           C  
HETATM    2  O   ACB A   1      -0.929   1.185   3.733  1.00  0.00           O  
HETATM    3  OXT ACB A   1      -0.802   0.058   1.817  1.00  0.00           O  
HETATM    4  CA  ACB A   1       0.696  -0.547   3.575  1.00  0.00           C  
HETATM    5  N   ACB A   1       1.894   0.286   3.360  1.00  0.00           N  
HETATM    6  CB  ACB A   1       0.749  -1.996   2.977  1.00  0.00           C  
HETATM    7  CG  ACB A   1       1.448  -2.069   1.610  1.00  0.00           C  
HETATM    8  C4  ACB A   1       1.384  -3.063   3.890  1.00  0.00           C  
HETATM    9  OD2 ACB A   1       2.669  -1.928   1.517  1.00  0.00           O  
HETATM   10  HA  ACB A   1       0.551  -0.628   4.664  1.00  0.00           H  
HETATM   11  H   ACB A   1       2.408   0.145   2.500  1.00  0.00           H  
HETATM   12  HB3 ACB A   1      -0.310  -2.307   2.863  1.00  0.00           H  
HETATM   13  H41 ACB A   1       0.842  -3.106   4.848  1.00  0.00           H  
HETATM   14  H42 ACB A   1       2.440  -2.841   4.107  1.00  0.00           H  
HETATM   15  H43 ACB A   1       1.326  -4.058   3.423  1.00  0.00           H  
ATOM     16  N   ARG A   2       0.644  -2.334   0.514  1.00  0.00           N  
ATOM     17  CA  ARG A   2       1.144  -2.378  -0.861  1.00  0.00           C  
ATOM     18  C   ARG A   2       0.206  -1.408  -1.629  1.00  0.00           C  
ATOM     19  O   ARG A   2      -0.476  -1.797  -2.576  1.00  0.00           O  
ATOM     20  CB  ARG A   2       1.176  -3.790  -1.479  1.00  0.00           C  
ATOM     21  CG  ARG A   2       2.210  -4.775  -0.889  1.00  0.00           C  
ATOM     22  CD  ARG A   2       1.822  -5.519   0.411  1.00  0.00           C  
ATOM     23  NE  ARG A   2       0.703  -6.486   0.258  1.00  0.00           N  
ATOM     24  CZ  ARG A   2      -0.601  -6.349   0.750  1.00  0.00           C  
ATOM     25  NH1 ARG A   2      -1.001  -5.207   1.501  1.00  0.00           N  
ATOM     26  NH2 ARG A   2      -1.550  -7.374   0.494  1.00  0.00           N  
ATOM     27  H   ARG A   2      -0.353  -2.424   0.588  1.00  0.00           H  
ATOM     28  HA  ARG A   2       2.156  -1.943  -0.882  1.00  0.00           H  
ATOM     29  HB2 ARG A   2       0.159  -4.214  -1.432  1.00  0.00           H  
ATOM     30  HB3 ARG A   2       1.419  -3.654  -2.549  1.00  0.00           H  
ATOM     31  HG2 ARG A   2       2.431  -5.542  -1.654  1.00  0.00           H  
ATOM     32  HG3 ARG A   2       3.163  -4.238  -0.734  1.00  0.00           H  
ATOM     33  HD2 ARG A   2       2.703  -6.096   0.742  1.00  0.00           H  
ATOM     34  HD3 ARG A   2       1.618  -4.807   1.224  1.00  0.00           H  
ATOM     35  HE  ARG A   2       0.815  -7.344  -0.246  1.00  0.00           H  
ATOM     36 HH11 ARG A   2      -0.358  -4.456   1.708  1.00  0.00           H  
ATOM     37 HH12 ARG A   2      -1.941  -5.108   1.856  1.00  0.00           H  
ATOM     38 HH21 ARG A   2      -1.308  -8.201  -0.034  1.00  0.00           H  
ATOM     39 HH22 ARG A   2      -2.500  -7.315   0.831  1.00  0.00           H  
HETATM   40  N   MFD A   3       0.223  -0.091  -1.191  1.00  0.00           N  
HETATM   41  C1  MFD A   3       0.230   2.336  -1.783  1.00  0.00           C  
HETATM   42  C   MFD A   3       1.717   2.183  -2.131  1.00  0.00           C  
HETATM   43  O   MFD A   3       2.063   1.610  -3.166  1.00  0.00           O  
HETATM   44  CA  MFD A   3      -0.494   0.978  -1.901  1.00  0.00           C  
HETATM   45  CM2 MFD A   3      -0.343   3.435  -2.702  1.00  0.00           C  
HETATM   46  C7  MFD A   3      -5.423   0.568  -2.300  1.00  0.00           C  
HETATM   47  C6  MFD A   3      -4.421   1.064  -1.537  1.00  0.00           C  
HETATM   48  C5  MFD A   3      -3.051   0.926  -2.129  1.00  0.00           C  
HETATM   49  C4  MFD A   3      -1.923   1.113  -1.411  1.00  0.00           C  
HETATM   50  C'  MFD A   3      -7.047   2.607  -3.578  1.00  0.00           C  
HETATM   51  C9  MFD A   3      -7.467   1.124  -3.536  1.00  0.00           C  
HETATM   52  C8  MFD A   3      -6.928   0.530  -2.212  1.00  0.00           C  
HETATM   53  C4' MFD A   3      -9.101   4.827  -6.687  1.00  0.00           C  
HETATM   54  C3' MFD A   3      -7.791   4.376  -6.888  1.00  0.00           C  
HETATM   55  C2' MFD A   3      -7.136   3.664  -5.884  1.00  0.00           C  
HETATM   56  C1' MFD A   3      -7.761   3.383  -4.665  1.00  0.00           C  
HETATM   57  C6' MFD A   3      -9.069   3.841  -4.477  1.00  0.00           C  
HETATM   58  C5' MFD A   3      -9.738   4.554  -5.471  1.00  0.00           C  
HETATM   59  O9  MFD A   3      -6.999   0.512  -4.755  1.00  0.00           O  
HETATM   60  CM9 MFD A   3      -7.599  -0.734  -5.067  1.00  0.00           C  
HETATM   61  CM8 MFD A   3      -7.636   1.058  -0.927  1.00  0.00           C  
HETATM   62  CM6 MFD A   3      -4.736   1.797  -0.247  1.00  0.00           C  
HETATM   63  H   MFD A   3       0.759   0.172  -0.380  1.00  0.00           H  
HETATM   64  H1  MFD A   3       0.132   2.693  -0.741  1.00  0.00           H  
HETATM   65  HA  MFD A   3      -0.495   0.700  -2.966  1.00  0.00           H  
HETATM   66 HM21 MFD A   3      -1.392   3.648  -2.444  1.00  0.00           H  
HETATM   67 HM22 MFD A   3       0.229   4.370  -2.591  1.00  0.00           H  
HETATM   68 HM23 MFD A   3      -0.305   3.132  -3.760  1.00  0.00           H  
HETATM   69  H7  MFD A   3      -5.226   0.252  -3.324  1.00  0.00           H  
HETATM   70  H5  MFD A   3      -2.910   0.641  -3.176  1.00  0.00           H  
HETATM   71  H4  MFD A   3      -1.990   1.379  -0.353  1.00  0.00           H  
HETATM   72  H'1 MFD A   3      -5.964   2.583  -3.734  1.00  0.00           H  
HETATM   73  H'2 MFD A   3      -7.175   3.100  -2.596  1.00  0.00           H  
HETATM   74  H9  MFD A   3      -8.542   1.018  -3.557  1.00  0.00           H  
HETATM   75  H8  MFD A   3      -7.126  -0.537  -2.132  1.00  0.00           H  
HETATM   76  H4' MFD A   3      -9.616   5.382  -7.465  1.00  0.00           H  
HETATM   77  H3' MFD A   3      -7.284   4.581  -7.828  1.00  0.00           H  
HETATM   78  H2' MFD A   3      -6.118   3.319  -6.055  1.00  0.00           H  
HETATM   79  H6' MFD A   3      -9.576   3.636  -3.537  1.00  0.00           H  
HETATM   80  H5' MFD A   3     -10.755   4.899  -5.301  1.00  0.00           H  
HETATM   81 HM91 MFD A   3      -8.691  -0.649  -5.204  1.00  0.00           H  
HETATM   82 HM92 MFD A   3      -7.153  -1.062  -6.017  1.00  0.00           H  
HETATM   83 HM93 MFD A   3      -7.396  -1.502  -4.301  1.00  0.00           H  
HETATM   84 HM81 MFD A   3      -7.282   0.524  -0.025  1.00  0.00           H  
HETATM   85 HM82 MFD A   3      -8.718   0.856  -0.991  1.00  0.00           H  
HETATM   86 HM83 MFD A   3      -7.520   2.132  -0.721  1.00  0.00           H  
HETATM   87 HM61 MFD A   3      -3.854   2.269   0.205  1.00  0.00           H  
HETATM   88 HM62 MFD A   3      -5.183   1.117   0.489  1.00  0.00           H  
HETATM   89 HM63 MFD A   3      -5.450   2.610  -0.452  1.00  0.00           H  
HETATM   90  N   FGA A   4       2.613   2.709  -1.216  1.00  0.00           N  
HETATM   91  CA  FGA A   4       4.066   2.494  -1.308  1.00  0.00           C  
HETATM   92  C   FGA A   4       4.622   3.959  -1.364  1.00  0.00           C  
HETATM   93  O   FGA A   4       4.567   4.482  -2.485  1.00  0.00           O  
HETATM   94  CB  FGA A   4       4.617   1.532  -0.236  1.00  0.00           C  
HETATM   95  CG  FGA A   4       4.405   1.835   1.261  1.00  0.00           C  
HETATM   96  CD  FGA A   4       5.091   0.793   2.194  1.00  0.00           C  
HETATM   97  OE1 FGA A   4       5.874  -0.021   1.713  1.00  0.00           O  
HETATM   98  H   FGA A   4       2.287   3.189  -0.394  1.00  0.00           H  
HETATM   99  HA  FGA A   4       4.259   2.036  -2.294  1.00  0.00           H  
HETATM  100  HB2 FGA A   4       4.189   0.531  -0.430  1.00  0.00           H  
HETATM  101  HB3 FGA A   4       5.698   1.429  -0.404  1.00  0.00           H  
HETATM  102  HG2 FGA A   4       4.837   2.813   1.530  1.00  0.00           H  
HETATM  103  HG3 FGA A   4       3.326   1.890   1.490  1.00  0.00           H  
HETATM  104  N   MDH A   5       4.797   0.825   3.582  1.00  0.00           N  
HETATM  105  CM  MDH A   5       5.322  -0.299   4.367  1.00  0.00           C  
HETATM  106  CA  MDH A   5       3.771   1.660   4.122  1.00  0.00           C  
HETATM  107  C   MDH A   5       2.421   1.050   4.420  1.00  0.00           C  
HETATM  108  O   MDH A   5       1.874   1.230   5.503  1.00  0.00           O  
HETATM  109  CB  MDH A   5       3.992   2.982   4.369  1.00  0.00           C  
HETATM  110  CG  MDH A   5       5.260   3.778   4.178  1.00  0.00           C  
HETATM  111  HM1 MDH A   5       5.025  -0.165   5.417  1.00  0.00           H  
HETATM  112  HM2 MDH A   5       6.422  -0.337   4.325  1.00  0.00           H  
HETATM  113  HM3 MDH A   5       4.916  -1.258   4.011  1.00  0.00           H  
HETATM  114  HB  MDH A   5       3.194   3.612   4.770  1.00  0.00           H  
HETATM  115  HG1 MDH A   5       6.104   3.186   3.802  1.00  0.00           H  
HETATM  116  HG2 MDH A   5       5.569   4.224   5.139  1.00  0.00           H  
HETATM  117  HG3 MDH A   5       5.084   4.600   3.465  1.00  0.00           H  
TER     118      MDH A   5                                                      
ENDMDL                                                                          
CONECT    1    2    3    4   16                                                 
CONECT    2    1                                                                
CONECT    3    1                                                                
CONECT    4    1    5    6   10                                                 
CONECT    5    4   11                                                           
CONECT    6    4    7    8   12                                                 
CONECT    7    6    9                                                           
CONECT    8    6   13   14   15                                                 
CONECT    9    7                                                                
CONECT   10    4                                                                
CONECT   11    5                                                                
CONECT   12    6                                                                
CONECT   13    8                                                                
CONECT   14    8                                                                
CONECT   15    8                                                                
CONECT   16    1                                                                
CONECT   18   40                                                                
CONECT   40   18   44   63                                                      
CONECT   41   42   44   45   64                                                 
CONECT   42   41   43   90                                                      
CONECT   43   42                                                                
CONECT   44   40   41   49   65                                                 
CONECT   45   41   66   67   68                                                 
CONECT   46   47   52   69                                                      
CONECT   47   46   48   62                                                      
CONECT   48   47   49   70                                                      
CONECT   49   44   48   71                                                      
CONECT   50   51   56   72   73                                                 
CONECT   51   50   52   59   74                                                 
CONECT   52   46   51   61   75                                                 
CONECT   53   54   58   76                                                      
CONECT   54   53   55   77                                                      
CONECT   55   54   56   78                                                      
CONECT   56   50   55   57                                                      
CONECT   57   56   58   79                                                      
CONECT   58   53   57   80                                                      
CONECT   59   51   60                                                           
CONECT   60   59   81   82   83                                                 
CONECT   61   52   84   85   86                                                 
CONECT   62   47   87   88   89                                                 
CONECT   63   40                                                                
CONECT   64   41                                                                
CONECT   65   44                                                                
CONECT   66   45                                                                
CONECT   67   45                                                                
CONECT   68   45                                                                
CONECT   69   46                                                                
CONECT   70   48                                                                
CONECT   71   49                                                                
CONECT   72   50                                                                
CONECT   73   50                                                                
CONECT   74   51                                                                
CONECT   75   52                                                                
CONECT   76   53                                                                
CONECT   77   54                                                                
CONECT   78   55                                                                
CONECT   79   57                                                                
CONECT   80   58                                                                
CONECT   81   60                                                                
CONECT   82   60                                                                
CONECT   83   60                                                                
CONECT   84   61                                                                
CONECT   85   61                                                                
CONECT   86   61                                                                
CONECT   87   62                                                                
CONECT   88   62                                                                
CONECT   89   62                                                                
CONECT   90   42   91   98                                                      
CONECT   91   90   92   94   99                                                 
CONECT   92   91   93                                                           
CONECT   93   92                                                                
CONECT   94   91   95  100  101                                                 
CONECT   95   94   96  102  103                                                 
CONECT   96   95   97  104                                                      
CONECT   97   96                                                                
CONECT   98   90                                                                
CONECT   99   91                                                                
CONECT  100   94                                                                
CONECT  101   94                                                                
CONECT  102   95                                                                
CONECT  103   95                                                                
CONECT  104   96  105  106                                                      
CONECT  105  104  111  112  113                                                 
CONECT  106  104  107  109                                                      
CONECT  107  106  108                                                           
CONECT  108  107                                                                
CONECT  109  106  110  114                                                      
CONECT  110  109  115  116  117                                                 
CONECT  111  105                                                                
CONECT  112  105                                                                
CONECT  113  105                                                                
CONECT  114  109                                                                
CONECT  115  110                                                                
CONECT  116  110                                                                
CONECT  117  110                                                                
MASTER      274    0    4    0    0    0    0    6   58    1   95    1          
END