HEADER    NEUROPEPTIDE                            15-SEP-99   1D1E              
TITLE     SOLUTION STRUCTURE OF LACTAM-BRIDGED C-TERMINAL ANALOGUE-II OF        
TITLE    2 NEUROPEPTIDE Y                                                       
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: C-TERMINAL ANALOGUE OF NEUROPEPTIDE Y, A POTENT Y2 RECEPTOR
COMPND   3 AGONIST;                                                             
COMPND   4 CHAIN: A;                                                            
COMPND   5 FRAGMENT: C-TERMINAL ANALOGUE;                                       
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES;                                                       
COMPND   8 OTHER_DETAILS: SYNTHETIC WITH MUTATION I28K, T32E AND A LACTAM-BRIDGE
COMPND   9 WAS INTRODUCED BETWEEN POSITIONS (28) AND (32)                       
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: CHEMICALLY SYNTHESIZED.                               
KEYWDS    LACTAM-BRIDGE, HELIX, NEUROPEPTIDE                                    
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.YAO,R.S.NORTON                                                      
REVDAT   4   16-FEB-22 1D1E    1       REMARK LINK                              
REVDAT   3   24-FEB-09 1D1E    1       VERSN                                    
REVDAT   2   29-MAR-05 1D1E    1       JRNL   REMARK MASTER ATOM                
REVDAT   1   17-JUN-00 1D1E    0                                                
JRNL        AUTH   S.YAO,M.A.SMITH-WHITE,E.K.POTTER,R.S.NORTON                  
JRNL        TITL   STABILIZATION OF THE HELICAL STRUCTURE OF Y2-SELECTIVE       
JRNL        TITL 2 ANALOGUES OF NEUROPEPTIDE Y BY LACTAM BRIDGES.               
JRNL        REF    J.MED.CHEM.                   V.  45  2310 2002              
JRNL        REFN                   ISSN 0022-2623                               
JRNL        PMID   12014969                                                     
JRNL        DOI    10.1021/JM010543Z                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   K.J.BARNHAM,F.CATALFAMO,P.K.PALLAGHY,G.J.HOWLETT,R.S.NORTON  
REMARK   1  TITL   HELICAL STRUCTURE AND SELF-ASSOCIATION IN A 13-RESIDUE       
REMARK   1  TITL 2 NEUROPEPTIDE Y Y2 RECEPTOR AGONIST: RELATIONSHIP TO          
REMARK   1  TITL 3 BIOLOGICAL ACTIVITY                                          
REMARK   1  REF    TO BE PUBLISHED                                              
REMARK   1  REFN                                                                
REMARK   1 REFERENCE 2                                                          
REMARK   1  AUTH   S.A.MONKS,G.KARAGIANIS,G.J.HOWLETT,R.S.NORTON                
REMARK   1  TITL   SOLUTION STRUCTURE OF HUMAN NEUROPEPTIDE Y                   
REMARK   1  REF    J.BIOMOL.NMR                  V.   8   379 1996              
REMARK   1  REFN                   ISSN 0925-2738                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 2.1, X-PLOR 3.85                             
REMARK   3   AUTHORS     : BRUKER (XWINNMR), BRUNGER (X-PLOR)                   
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  THE STRUCTURE WAS CALCULATED USING A TOTAL OF 130 UPPER BOUND       
REMARK   3  DISTANCE                                                            
REMARK   3  RESTRAINTS AND 8 BACKBONE DIHEDRAL CONSTRAINTS                      
REMARK   4                                                                      
REMARK   4 1D1E COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 21-SEP-99.                  
REMARK 100 THE DEPOSITION ID IS D_1000009703.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5.0                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 3.5 MG IN 0.6 ML H2O CONTAINING    
REMARK 210                                   30% TFE-D3 (BY VOLUME)             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D TOCSY; 2D NOESY; DQF-COSY       
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 500 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; AMX                           
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : XEASY 1.3, X-PLOR 3.85             
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING STANDARD 2D HOMONUCLEAR   
REMARK 210  TECHNIQUES                                                          
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500  2 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500  3 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500  5 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500  6 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500  7 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500  8 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500  9 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 10 HIS A  26   NE2   HIS A  26   CD2    -0.066                       
REMARK 500 12 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500 13 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500 14 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 15 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 16 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 17 HIS A  26   NE2   HIS A  26   CD2    -0.068                       
REMARK 500 18 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 19 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
REMARK 500 20 HIS A  26   NE2   HIS A  26   CD2    -0.067                       
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 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 10 TYR A  27   CB  -  CG  -  CD2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500 10 TYR A  27   CB  -  CG  -  CD1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500 14 ARG A  35   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.6 DEGREES          
REMARK 500 17 ARG A  25   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 19 ARG A  33   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A  26      178.48     70.80                                   
REMARK 500  2 TYR A  27     -163.67   -122.80                                   
REMARK 500  2 LYS A  28      -72.17    -88.24                                   
REMARK 500  2 ASN A  29      -53.23    -22.71                                   
REMARK 500  2 ARG A  35       63.35   -100.40                                   
REMARK 500  3 ASN A  29      -66.38    -19.79                                   
REMARK 500  3 LEU A  30      -41.31    -28.30                                   
REMARK 500  4 TYR A  27     -161.29   -125.09                                   
REMARK 500  4 LYS A  28      -70.53    -96.32                                   
REMARK 500  4 ASN A  29      -54.06    -29.69                                   
REMARK 500  5 LYS A  28      -66.89    -21.40                                   
REMARK 500  5 ASN A  29      -61.17    -29.44                                   
REMARK 500  6 HIS A  26      -73.51   -125.47                                   
REMARK 500  6 ASN A  29      -49.37    -23.84                                   
REMARK 500  6 GLU A  32      -25.32    -38.28                                   
REMARK 500  6 ARG A  35       55.30    -95.70                                   
REMARK 500  7 LYS A  28      -42.42    -21.39                                   
REMARK 500  7 ASN A  29      -62.10    -20.65                                   
REMARK 500  7 ARG A  35       38.33    -81.66                                   
REMARK 500  8 LYS A  28      -48.94    -21.34                                   
REMARK 500  8 ARG A  33      -61.71    -98.00                                   
REMARK 500  8 ARG A  35      -24.23    -36.79                                   
REMARK 500  9 ASN A  29      -64.96    -20.25                                   
REMARK 500  9 GLN A  34      -51.54    -29.02                                   
REMARK 500 10 LYS A  28      -26.16    -35.86                                   
REMARK 500 10 ASN A  29      -62.82    -20.05                                   
REMARK 500 10 ARG A  33      -60.27   -100.20                                   
REMARK 500 11 TYR A  27     -151.14   -119.59                                   
REMARK 500 11 ARG A  35       48.79    -82.99                                   
REMARK 500 12 LYS A  28      -64.43   -100.59                                   
REMARK 500 12 ASN A  29      -58.77    -25.84                                   
REMARK 500 12 ARG A  35       47.41    -94.12                                   
REMARK 500 13 ARG A  35       44.18    -99.43                                   
REMARK 500 14 HIS A  26      -78.12   -109.63                                   
REMARK 500 14 ASN A  29      -56.09    -19.40                                   
REMARK 500 14 ARG A  35       54.12    -90.13                                   
REMARK 500 15 HIS A  26       33.92   -148.68                                   
REMARK 500 15 ASN A  29      -57.97    -26.75                                   
REMARK 500 15 GLN A  34      -62.87    -91.91                                   
REMARK 500 16 TYR A  27       34.72    -99.79                                   
REMARK 500 16 ASN A  29      -62.43    -20.82                                   
REMARK 500 16 ARG A  35       52.94   -100.22                                   
REMARK 500 18 GLU A  32      -39.59    -39.58                                   
REMARK 500 19 TYR A  27     -163.67   -122.80                                   
REMARK 500 19 LYS A  28      -72.17    -88.24                                   
REMARK 500 19 ASN A  29      -53.23    -22.71                                   
REMARK 500 19 ARG A  35       63.35   -100.40                                   
REMARK 500 20 ASN A  29      -59.83    -24.20                                   
REMARK 500 20 LEU A  30      -46.20    -29.49                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1D0W   RELATED DB: PDB                                   
REMARK 900 1D0W CONTAINS A SIMILAR ANALOGUE                                     
DBREF  1D1E A   24    37  PDB    1D1E     1D1E            24     37             
SEQRES   1 A   14  ACE ARG HIS TYR LYS ASN LEU ILE GLU ARG GLN ARG TYR          
SEQRES   2 A   14  NH2                                                          
HET    ACE  A  24       6                                                       
HET    NH2  A  37       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
HELIX    1   1 LYS A   28  ARG A   35  1                                   8    
LINK         C   ACE A  24                 N   ARG A  25     1555   1555  1.30  
LINK         NZ  LYS A  28                 CD  GLU A  32     1555   1555  1.31  
LINK         C   TYR A  36                 N   NH2 A  37     1555   1555  1.30  
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A  24       8.376  10.969  -6.127  1.00  0.00           C  
HETATM    2  O   ACE A  24       7.384  10.936  -6.823  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       8.656  12.171  -5.232  1.00  0.00           C  
HETATM    4  H1  ACE A  24       7.816  12.314  -4.568  1.00  0.00           H  
HETATM    5  H2  ACE A  24       8.772  13.049  -5.851  1.00  0.00           H  
HETATM    6  H3  ACE A  24       9.552  12.007  -4.653  1.00  0.00           H  
ATOM      7  N   ARG A  25       9.248  10.000  -6.093  1.00  0.00           N  
ATOM      8  CA  ARG A  25       9.064   8.776  -6.936  1.00  0.00           C  
ATOM      9  C   ARG A  25       8.853   7.597  -5.988  1.00  0.00           C  
ATOM     10  O   ARG A  25       9.371   6.518  -6.189  1.00  0.00           O  
ATOM     11  CB  ARG A  25      10.334   8.597  -7.801  1.00  0.00           C  
ATOM     12  CG  ARG A  25      11.609   8.439  -6.910  1.00  0.00           C  
ATOM     13  CD  ARG A  25      12.860   8.478  -7.793  1.00  0.00           C  
ATOM     14  NE  ARG A  25      12.938   9.866  -8.367  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      14.024  10.598  -8.387  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      15.147  10.136  -7.914  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      13.945  11.793  -8.901  1.00  0.00           N  
ATOM     18  H   ARG A  25      10.030  10.066  -5.508  1.00  0.00           H  
ATOM     19  HA  ARG A  25       8.192   8.883  -7.566  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      10.209   7.698  -8.390  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      10.404   9.433  -8.477  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      11.671   9.213  -6.161  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      11.572   7.482  -6.402  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      13.706   8.242  -7.165  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      12.794   7.750  -8.592  1.00  0.00           H  
ATOM     26  HE  ARG A  25      12.108  10.233  -8.737  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      15.185   9.221  -7.521  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      15.989  10.678  -7.933  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      13.085  12.145  -9.271  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      14.742  12.394  -8.942  1.00  0.00           H  
ATOM     31  N   HIS A  26       8.068   7.878  -4.984  1.00  0.00           N  
ATOM     32  CA  HIS A  26       7.721   6.883  -3.922  1.00  0.00           C  
ATOM     33  C   HIS A  26       8.972   6.651  -3.073  1.00  0.00           C  
ATOM     34  O   HIS A  26      10.026   7.207  -3.322  1.00  0.00           O  
ATOM     35  CB  HIS A  26       7.256   5.520  -4.532  1.00  0.00           C  
ATOM     36  CG  HIS A  26       6.005   5.762  -5.373  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       6.046   6.381  -6.514  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       4.718   5.397  -5.073  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       4.785   6.369  -6.860  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       3.938   5.795  -6.042  1.00  0.00           N  
ATOM     41  H   HIS A  26       7.694   8.782  -4.932  1.00  0.00           H  
ATOM     42  HA  HIS A  26       6.947   7.302  -3.293  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       8.022   5.072  -5.149  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       7.010   4.822  -3.746  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       6.817   6.751  -6.989  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       4.402   4.868  -4.186  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       4.447   6.815  -7.785  1.00  0.00           H  
ATOM     48  N   TYR A  27       8.813   5.826  -2.083  1.00  0.00           N  
ATOM     49  CA  TYR A  27       9.923   5.497  -1.166  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.945   3.978  -1.284  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.966   3.342  -0.942  1.00  0.00           O  
ATOM     52  CB  TYR A  27       9.516   6.000   0.222  1.00  0.00           C  
ATOM     53  CG  TYR A  27       8.891   7.409   0.076  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       9.655   8.494  -0.316  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       7.542   7.602   0.312  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       9.082   9.741  -0.470  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       6.974   8.849   0.157  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       7.739   9.924  -0.235  1.00  0.00           C  
ATOM     59  OH  TYR A  27       7.162  11.165  -0.393  1.00  0.00           O  
ATOM     60  H   TYR A  27       7.955   5.394  -1.910  1.00  0.00           H  
ATOM     61  HA  TYR A  27      10.851   5.925  -1.518  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       8.803   5.317   0.654  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      10.376   6.062   0.860  1.00  0.00           H  
ATOM     64  HD1 TYR A  27      10.711   8.367  -0.505  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       6.922   6.773   0.622  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       9.690  10.580  -0.778  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       5.919   8.989   0.342  1.00  0.00           H  
ATOM     68  HH  TYR A  27       7.528  11.749   0.275  1.00  0.00           H  
ATOM     69  N   LYS A  28      11.026   3.417  -1.750  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.074   1.931  -1.883  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.376   1.303  -0.520  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.434   0.094  -0.388  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.168   1.550  -2.909  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.565   2.000  -2.441  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.640   1.297  -3.307  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.030   1.563  -2.708  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.912   1.297  -1.241  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.796   3.956  -2.011  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.110   1.572  -2.216  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.157   0.480  -3.016  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      11.944   1.989  -3.871  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.679   3.068  -2.542  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.702   1.741  -1.405  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      14.466   0.230  -3.340  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.605   1.680  -4.318  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.765   0.898  -3.147  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.337   2.589  -2.868  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.387   1.923  -0.701  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.573   2.165   0.448  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.873   1.770   1.861  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.170   0.470   2.210  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.776  -0.465   2.699  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.409   2.899   2.807  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.154   4.180   2.429  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.119   4.599   1.291  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.836   4.841   3.317  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.524   3.122   0.226  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.928   1.620   1.947  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.349   3.080   2.706  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.629   2.648   3.834  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.895   4.536   4.245  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.293   5.660   3.031  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.896   0.507   1.928  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.955  -0.636   2.161  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.633  -2.000   1.984  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.478  -2.901   2.783  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.782  -0.491   1.170  1.00  0.00           C  
ATOM    108  CG  LEU A  30       7.055   0.867   1.388  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       6.118   1.134   0.190  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.210   0.803   2.680  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.553   1.336   1.534  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.602  -0.583   3.180  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.157  -0.546   0.158  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.092  -1.313   1.315  1.00  0.00           H  
ATOM    115  HG  LEU A  30       7.751   1.690   1.456  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.601   2.074   0.318  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       5.387   0.344   0.092  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       6.692   1.186  -0.725  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.711   1.749   2.831  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       6.825   0.609   3.547  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.458   0.029   2.614  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.381  -2.077   0.919  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.109  -3.336   0.586  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.548  -3.184   1.046  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.131  -4.087   1.619  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.011  -3.561  -0.957  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.517  -3.527  -1.426  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.648  -4.917  -1.347  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.647  -4.585  -0.696  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.461  -1.283   0.347  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.680  -4.147   1.134  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.550  -2.774  -1.466  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.101  -2.547  -1.244  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.470  -3.709  -2.491  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.567  -5.074  -2.413  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.155  -5.733  -0.839  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.694  -4.933  -1.079  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       9.008  -5.585  -0.884  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       7.629  -4.526  -1.050  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       8.638  -4.419   0.372  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.059  -2.019   0.767  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.471  -1.655   1.136  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.810  -2.138   2.560  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.947  -2.464   2.831  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.684  -0.124   1.106  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.197   0.224   0.865  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.471   0.277  -0.641  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.143  -0.578  -1.183  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.459  -1.394   0.304  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.132  -2.159   0.444  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.077   0.318   0.329  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.397   0.284   2.062  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.432   1.194   1.275  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.851  -0.514   1.307  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.813  -2.146   3.411  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.999  -2.591   4.823  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.569  -4.031   5.040  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.231  -4.748   5.757  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.187  -1.693   5.801  1.00  0.00           C  
ATOM    160  CG  ARG A  33      14.028  -0.479   6.291  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.487  -0.002   7.673  1.00  0.00           C  
ATOM    162  NE  ARG A  33      14.318   1.169   8.132  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      15.061   1.185   9.221  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      15.143   0.146  10.004  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      15.721   2.275   9.499  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.926  -1.852   3.114  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.044  -2.558   5.048  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      12.308  -1.327   5.286  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.852  -2.296   6.627  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      15.071  -0.751   6.372  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      13.939   0.315   5.562  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.459   0.326   7.563  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      13.504  -0.811   8.388  1.00  0.00           H  
ATOM    174  HE  ARG A  33      14.276   1.965   7.558  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      14.652  -0.698   9.807  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      15.703   0.168  10.831  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      15.658   3.081   8.911  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      16.307   2.336  10.308  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.487  -4.442   4.442  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.033  -5.865   4.635  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.098  -6.838   4.147  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.161  -7.973   4.574  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.724  -6.152   3.865  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.537  -5.569   4.669  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.258  -6.294   4.249  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.823  -6.202   3.122  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.617  -7.033   5.109  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.010  -3.800   3.882  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.899  -6.041   5.693  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.759  -5.708   2.880  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      10.597  -7.221   3.751  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.674  -5.693   5.732  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.408  -4.519   4.451  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.943  -7.136   6.026  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       6.798  -7.488   4.821  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.922  -6.364   3.250  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.000  -7.257   2.730  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.220  -7.069   3.647  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.339  -7.385   3.293  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.347  -6.840   1.310  1.00  0.00           C  
ATOM    201  CG  ARG A  35      16.040  -8.024   0.596  1.00  0.00           C  
ATOM    202  CD  ARG A  35      16.616  -7.565  -0.745  1.00  0.00           C  
ATOM    203  NE  ARG A  35      16.964  -8.811  -1.508  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      16.305  -9.206  -2.569  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.297  -8.506  -3.014  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      16.685 -10.305  -3.156  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.824  -5.440   2.924  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.678  -8.290   2.782  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.427  -6.556   0.829  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.002  -5.979   1.340  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      16.839  -8.411   1.214  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      15.317  -8.815   0.446  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      15.946  -6.917  -1.282  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      17.527  -7.009  -0.561  1.00  0.00           H  
ATOM    215  HE  ARG A  35      17.723  -9.342  -1.176  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.012  -7.665  -2.560  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      14.784  -8.796  -3.820  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      17.460 -10.838  -2.817  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      16.213 -10.653  -3.964  1.00  0.00           H  
ATOM    220  N   TYR A  36      15.955  -6.548   4.807  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.013  -6.305   5.813  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.461  -6.806   7.155  1.00  0.00           C  
ATOM    223  O   TYR A  36      15.322  -7.208   7.272  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.312  -4.799   5.872  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.689  -4.642   6.523  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.808  -5.037   5.818  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.841  -4.131   7.796  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      21.061  -4.928   6.372  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.100  -4.022   8.350  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.214  -4.419   7.643  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.458  -4.300   8.221  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.032  -6.306   5.029  1.00  0.00           H  
ATOM    233  HA  TYR A  36      17.886  -6.890   5.557  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.337  -4.374   4.878  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.562  -4.281   6.454  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.701  -5.437   4.819  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      17.977  -3.816   8.363  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.919  -5.244   5.798  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.220  -3.623   9.347  1.00  0.00           H  
ATOM    240  HH  TYR A  36      23.084  -4.847   7.741  1.00  0.00           H  
HETATM  241  N   NH2 A  37      17.226  -6.802   8.203  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      18.151  -6.484   8.144  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      16.863  -7.123   9.052  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A  24       3.458  -2.799  -2.680  1.00  0.00           C  
HETATM    2  O   ACE A  24       3.611  -2.784  -1.476  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       2.234  -3.475  -3.290  1.00  0.00           C  
HETATM    4  H1  ACE A  24       2.251  -3.390  -4.366  1.00  0.00           H  
HETATM    5  H2  ACE A  24       1.342  -3.006  -2.901  1.00  0.00           H  
HETATM    6  H3  ACE A  24       2.236  -4.517  -3.004  1.00  0.00           H  
ATOM      7  N   ARG A  25       4.315  -2.247  -3.501  1.00  0.00           N  
ATOM      8  CA  ARG A  25       5.542  -1.565  -2.970  1.00  0.00           C  
ATOM      9  C   ARG A  25       5.540  -0.073  -3.336  1.00  0.00           C  
ATOM     10  O   ARG A  25       6.422   0.420  -4.007  1.00  0.00           O  
ATOM     11  CB  ARG A  25       6.799  -2.267  -3.554  1.00  0.00           C  
ATOM     12  CG  ARG A  25       6.698  -2.393  -5.093  1.00  0.00           C  
ATOM     13  CD  ARG A  25       8.074  -2.791  -5.632  1.00  0.00           C  
ATOM     14  NE  ARG A  25       7.918  -3.057  -7.103  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       8.279  -4.176  -7.677  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       8.816  -5.141  -6.988  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       8.084  -4.288  -8.956  1.00  0.00           N  
ATOM     18  H   ARG A  25       4.153  -2.276  -4.465  1.00  0.00           H  
ATOM     19  HA  ARG A  25       5.566  -1.649  -1.892  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       7.668  -1.676  -3.290  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       6.899  -3.243  -3.099  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       5.965  -3.144  -5.355  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       6.395  -1.447  -5.524  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       8.776  -1.976  -5.493  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       8.427  -3.652  -5.090  1.00  0.00           H  
ATOM     26  HE  ARG A  25       7.518  -2.338  -7.641  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       8.964  -5.039  -6.010  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       9.093  -6.003  -7.414  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       7.675  -3.550  -9.492  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       8.340  -5.120  -9.441  1.00  0.00           H  
ATOM     31  N   HIS A  26       4.519   0.594  -2.876  1.00  0.00           N  
ATOM     32  CA  HIS A  26       4.334   2.064  -3.120  1.00  0.00           C  
ATOM     33  C   HIS A  26       5.616   2.921  -3.208  1.00  0.00           C  
ATOM     34  O   HIS A  26       5.755   3.729  -4.104  1.00  0.00           O  
ATOM     35  CB  HIS A  26       3.439   2.637  -2.001  1.00  0.00           C  
ATOM     36  CG  HIS A  26       2.120   1.864  -1.966  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       1.303   1.849  -2.976  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       1.617   1.105  -0.938  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       0.343   1.086  -2.523  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       0.469   0.606  -1.311  1.00  0.00           N  
ATOM     41  H   HIS A  26       3.844   0.111  -2.353  1.00  0.00           H  
ATOM     42  HA  HIS A  26       3.824   2.168  -4.067  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       3.924   2.556  -1.039  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       3.224   3.680  -2.192  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       1.374   2.293  -3.849  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       2.083   0.941   0.023  1.00  0.00           H  
ATOM     47  HE1 HIS A  26      -0.524   0.855  -3.124  1.00  0.00           H  
ATOM     48  N   TYR A  27       6.505   2.726  -2.270  1.00  0.00           N  
ATOM     49  CA  TYR A  27       7.789   3.491  -2.224  1.00  0.00           C  
ATOM     50  C   TYR A  27       8.980   2.528  -2.242  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.848   1.366  -2.567  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.782   4.355  -0.926  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.910   5.843  -1.265  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       6.989   6.452  -2.094  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       8.941   6.598  -0.744  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       7.096   7.792  -2.395  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       9.045   7.937  -1.047  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       8.126   8.545  -1.872  1.00  0.00           C  
ATOM     59  OH  TYR A  27       8.244   9.889  -2.157  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.346   2.058  -1.582  1.00  0.00           H  
ATOM     61  HA  TYR A  27       7.857   4.114  -3.106  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.852   4.223  -0.396  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       8.583   4.079  -0.256  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       6.176   5.877  -2.514  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       9.674   6.147  -0.091  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       6.366   8.246  -3.046  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       9.857   8.519  -0.634  1.00  0.00           H  
ATOM     68  HH  TYR A  27       7.364  10.269  -2.206  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.113   3.062  -1.872  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.373   2.258  -1.835  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.487   1.588  -0.455  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.312   0.387  -0.376  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.581   3.201  -2.082  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.903   2.390  -2.085  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.093   3.350  -1.899  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.414   2.563  -1.881  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.235   1.367  -1.001  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.110   4.005  -1.620  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.328   1.493  -2.598  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.467   3.663  -3.051  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.623   3.985  -1.340  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.909   1.660  -1.291  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      14.012   1.874  -3.028  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.118   4.056  -2.716  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.992   3.901  -0.975  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.677   2.232  -2.877  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      17.216   3.182  -1.499  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.680   0.634  -1.338  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.776   2.351   0.579  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.905   1.791   1.980  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.183   0.474   2.228  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.776  -0.478   2.701  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.386   2.823   3.015  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.464   3.883   3.226  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.823   4.587   2.309  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      13.016   4.044   4.390  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.920   3.313   0.440  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.947   1.602   2.153  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.495   3.317   2.658  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.167   2.350   3.961  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.749   3.507   5.163  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.712   4.726   4.473  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.919   0.516   1.894  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.980  -0.644   2.033  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.663  -1.995   1.861  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.452  -2.912   2.627  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.848  -0.552   0.981  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.752   0.471   1.367  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.288   1.916   1.403  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.603   0.356   0.347  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.589   1.360   1.526  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.558  -0.617   3.028  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.271  -0.289   0.019  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.391  -1.528   0.879  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.375   0.209   2.347  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       8.031   2.023   2.178  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       6.486   2.606   1.626  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       7.719   2.173   0.450  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.178  -0.637   0.390  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.975   0.522  -0.650  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       4.824   1.072   0.567  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.473  -2.055   0.842  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.201  -3.326   0.552  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.615  -3.236   1.070  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.097  -4.123   1.751  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.193  -3.577  -0.988  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.734  -3.619  -1.537  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.923  -4.907  -1.324  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.900  -4.772  -0.916  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.590  -1.242   0.297  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.731  -4.129   1.078  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.715  -2.768  -1.482  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.248  -2.678  -1.324  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.763  -3.739  -2.610  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.456  -5.737  -0.815  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.956  -4.857  -1.011  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.896  -5.082  -2.387  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       9.329  -5.737  -1.142  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       7.898  -4.747  -1.317  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       8.830  -4.663   0.157  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.225  -2.142   0.726  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.638  -1.851   1.131  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.880  -2.188   2.612  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.999  -2.462   3.001  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.923  -0.359   0.846  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.459  -0.072   0.916  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.784   1.255   0.187  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.500   2.087   0.712  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.694  -1.515   0.191  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.284  -2.483   0.538  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.541  -0.087  -0.125  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.426   0.248   1.586  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.789   0.009   1.941  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.021  -0.857   0.432  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.814  -2.129   3.370  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.866  -2.434   4.829  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.353  -3.853   5.177  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.724  -4.378   6.208  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.040  -1.337   5.577  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.188  -1.558   7.106  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.564  -0.409   7.923  1.00  0.00           C  
ATOM    162  NE  ARG A  33      12.711  -0.822   9.359  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      13.354  -0.146  10.280  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      13.924   1.000  10.029  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.396  -0.660  11.473  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.960  -1.870   2.958  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.892  -2.396   5.139  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.418  -0.362   5.304  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.001  -1.402   5.283  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      12.700  -2.486   7.372  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.237  -1.654   7.355  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.079   0.513   7.714  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.509  -0.293   7.696  1.00  0.00           H  
ATOM    174  HE  ARG A  33      12.291  -1.675   9.603  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      13.883   1.409   9.124  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      14.417   1.501  10.740  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      12.955  -1.540  11.657  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      13.862  -0.200  12.229  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.538  -4.455   4.351  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.039  -5.838   4.700  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.174  -6.819   4.419  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.494  -7.666   5.227  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.806  -6.278   3.832  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.491  -5.505   4.178  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.384  -6.474   4.657  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.986  -7.375   3.947  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.850  -6.344   5.837  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.286  -3.991   3.526  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.807  -5.890   5.754  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      11.026  -6.145   2.784  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      10.633  -7.334   3.995  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.652  -4.740   4.920  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.119  -5.043   3.276  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       8.147  -5.635   6.441  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.145  -6.972   6.107  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.776  -6.682   3.270  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.895  -7.608   2.928  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.210  -6.869   3.187  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.007  -6.606   2.308  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.772  -8.018   1.456  1.00  0.00           C  
ATOM    201  CG  ARG A  35      13.374  -8.680   1.217  1.00  0.00           C  
ATOM    202  CD  ARG A  35      13.364  -9.584  -0.046  1.00  0.00           C  
ATOM    203  NE  ARG A  35      13.753  -8.777  -1.258  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      14.837  -8.993  -1.960  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.667  -9.940  -1.633  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      15.053  -8.226  -2.988  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.496  -5.976   2.647  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.866  -8.487   3.561  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.912  -7.124   0.873  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.584  -8.695   1.249  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      13.115  -9.288   2.076  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      12.619  -7.914   1.124  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      13.996 -10.444   0.108  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      12.355  -9.952  -0.194  1.00  0.00           H  
ATOM    215  HE  ARG A  35      13.139  -8.057  -1.518  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.487 -10.513  -0.839  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      16.498 -10.120  -2.156  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      14.406  -7.508  -3.245  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      15.874  -8.340  -3.548  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.350  -6.568   4.444  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.554  -5.845   4.961  1.00  0.00           C  
ATOM    222  C   TYR A  36      18.150  -6.723   6.071  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.548  -7.683   6.504  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.124  -4.478   5.537  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.375  -3.636   5.834  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.031  -3.005   4.799  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.873  -3.507   7.117  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.164  -2.258   5.034  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.010  -2.757   7.350  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.663  -2.129   6.312  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.798  -1.390   6.571  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.631  -6.841   5.051  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.281  -5.742   4.166  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.520  -3.956   4.810  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.542  -4.597   6.440  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      18.648  -3.096   3.792  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.375  -3.993   7.944  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      20.656  -1.774   4.205  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.397  -2.658   8.354  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.290  -1.269   5.755  1.00  0.00           H  
HETATM  241  N   NH2 A  37      19.315  -6.450   6.577  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      19.833  -5.684   6.255  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      19.666  -7.027   7.287  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A  24       9.816  12.472  -8.058  1.00  0.00           C  
HETATM    2  O   ACE A  24      10.089  11.775  -9.014  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       8.938  13.697  -8.229  1.00  0.00           C  
HETATM    4  H1  ACE A  24       8.817  14.194  -7.278  1.00  0.00           H  
HETATM    5  H2  ACE A  24       7.977  13.371  -8.597  1.00  0.00           H  
HETATM    6  H3  ACE A  24       9.399  14.359  -8.944  1.00  0.00           H  
ATOM      7  N   ARG A  25      10.248  12.226  -6.848  1.00  0.00           N  
ATOM      8  CA  ARG A  25      11.116  11.042  -6.583  1.00  0.00           C  
ATOM      9  C   ARG A  25      10.327  10.181  -5.599  1.00  0.00           C  
ATOM     10  O   ARG A  25       9.817  10.687  -4.618  1.00  0.00           O  
ATOM     11  CB  ARG A  25      12.466  11.529  -5.974  1.00  0.00           C  
ATOM     12  CG  ARG A  25      13.419  10.313  -5.759  1.00  0.00           C  
ATOM     13  CD  ARG A  25      13.415   9.845  -4.287  1.00  0.00           C  
ATOM     14  NE  ARG A  25      14.291  10.792  -3.501  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      15.431  10.432  -2.951  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      15.875   9.213  -3.074  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      16.106  11.328  -2.286  1.00  0.00           N  
ATOM     18  H   ARG A  25       9.999  12.809  -6.100  1.00  0.00           H  
ATOM     19  HA  ARG A  25      11.276  10.497  -7.503  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      12.924  12.235  -6.653  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      12.269  12.033  -5.040  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      13.132   9.486  -6.395  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      14.425  10.595  -6.037  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      12.412   9.887  -3.882  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      13.732   8.818  -4.216  1.00  0.00           H  
ATOM     26  HE  ARG A  25      13.964  11.713  -3.411  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      15.354   8.535  -3.584  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      16.742   8.934  -2.664  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      15.773  12.266  -2.197  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      16.977  11.101  -1.847  1.00  0.00           H  
ATOM     31  N   HIS A  26      10.253   8.911  -5.884  1.00  0.00           N  
ATOM     32  CA  HIS A  26       9.504   7.977  -4.993  1.00  0.00           C  
ATOM     33  C   HIS A  26      10.451   7.316  -3.973  1.00  0.00           C  
ATOM     34  O   HIS A  26      11.644   7.558  -3.981  1.00  0.00           O  
ATOM     35  CB  HIS A  26       8.818   6.904  -5.874  1.00  0.00           C  
ATOM     36  CG  HIS A  26       7.780   6.174  -5.022  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       6.712   6.778  -4.593  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       7.797   4.872  -4.588  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       6.129   5.824  -3.918  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       6.725   4.657  -3.874  1.00  0.00           N  
ATOM     41  H   HIS A  26      10.687   8.588  -6.692  1.00  0.00           H  
ATOM     42  HA  HIS A  26       8.765   8.551  -4.463  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       8.320   7.355  -6.720  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       9.542   6.188  -6.236  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       6.411   7.701  -4.737  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       8.562   4.134  -4.793  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       5.187   5.986  -3.412  1.00  0.00           H  
ATOM     48  N   TYR A  27       9.899   6.494  -3.118  1.00  0.00           N  
ATOM     49  CA  TYR A  27      10.679   5.788  -2.070  1.00  0.00           C  
ATOM     50  C   TYR A  27      10.371   4.285  -2.099  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.235   3.874  -2.198  1.00  0.00           O  
ATOM     52  CB  TYR A  27      10.309   6.405  -0.693  1.00  0.00           C  
ATOM     53  CG  TYR A  27       8.780   6.616  -0.571  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       8.183   7.720  -1.153  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       7.982   5.719   0.112  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       6.822   7.922  -1.054  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       6.620   5.924   0.210  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       6.034   7.026  -0.374  1.00  0.00           C  
ATOM     59  OH  TYR A  27       4.676   7.237  -0.276  1.00  0.00           O  
ATOM     60  H   TYR A  27       8.942   6.296  -3.136  1.00  0.00           H  
ATOM     61  HA  TYR A  27      11.732   5.941  -2.263  1.00  0.00           H  
ATOM     62  HB2 TYR A  27      10.639   5.766   0.110  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      10.799   7.364  -0.587  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       8.786   8.436  -1.692  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       8.422   4.847   0.572  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       6.365   8.788  -1.510  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       6.004   5.219   0.748  1.00  0.00           H  
ATOM     68  HH  TYR A  27       4.220   6.603  -0.834  1.00  0.00           H  
ATOM     69  N   LYS A  28      11.411   3.509  -2.002  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.288   2.021  -2.010  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.360   1.421  -0.594  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.139   0.237  -0.413  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.425   1.480  -2.910  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.834   1.829  -2.355  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.914   1.318  -3.341  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.289   1.327  -2.652  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.152   0.433  -1.458  1.00  0.00           N  
ATOM     78  H   LYS A  28      12.287   3.922  -1.937  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.334   1.747  -2.438  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.329   0.413  -2.952  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.314   1.870  -3.912  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.963   2.893  -2.245  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.974   1.367  -1.392  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      14.680   0.315  -3.666  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.950   1.962  -4.211  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.042   0.913  -3.312  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.586   2.322  -2.352  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.849  -0.490  -1.594  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.674   2.258   0.366  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.792   1.847   1.811  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.083   0.541   2.178  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.726  -0.430   2.520  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.249   2.998   2.701  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.548   2.698   4.176  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      11.045   1.761   4.762  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.369   3.468   4.824  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.834   3.189   0.111  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.828   1.686   2.021  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.717   3.934   2.437  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.179   3.103   2.594  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.795   4.238   4.396  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.560   3.264   5.762  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.785   0.590   2.089  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.877  -0.564   2.396  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.489  -1.959   2.172  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.288  -2.861   2.964  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.592  -0.471   1.532  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.859   0.897   1.706  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.252   1.872   0.567  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.335   0.660   1.653  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.403   1.438   1.804  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.609  -0.499   3.441  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.855  -0.623   0.493  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       6.935  -1.282   1.818  1.00  0.00           H  
ATOM    115  HG  LEU A  30       7.100   1.333   2.667  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       6.733   2.812   0.690  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       6.966   1.453  -0.388  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       8.311   2.069   0.535  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.051   0.210   0.711  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       4.806   1.596   1.761  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.021   0.003   2.453  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.210  -2.059   1.087  1.00  0.00           N  
ATOM    123  CA  ILE A  31      10.874  -3.348   0.705  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.346  -3.326   1.074  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.944  -4.289   1.519  1.00  0.00           O  
ATOM    126  CB  ILE A  31      10.732  -3.563  -0.822  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.244  -3.478  -1.270  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.323  -4.942  -1.215  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.362  -4.540  -0.579  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.315  -1.250   0.534  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.411  -4.149   1.247  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.290  -2.791  -1.333  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       8.860  -2.494  -1.042  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.187  -3.613  -2.341  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.214  -5.098  -2.278  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      10.814  -5.740  -0.693  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.372  -4.996  -0.964  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       8.355  -4.421   0.494  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.711  -5.535  -0.813  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       7.346  -4.453  -0.933  1.00  0.00           H  
ATOM    141  N   GLU A  32      12.897  -2.176   0.861  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.340  -1.954   1.158  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.645  -2.286   2.617  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.752  -2.677   2.924  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.660  -0.501   0.844  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.199  -0.260   0.812  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.421   0.831  -0.237  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.797   1.949   0.062  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.313  -1.471   0.508  1.00  0.00           H  
ATOM    150  HA  GLU A  32      14.922  -2.622   0.537  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.222  -0.252  -0.111  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.222   0.131   1.599  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.575   0.087   1.762  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.742  -1.140   0.504  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.662  -2.113   3.460  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.850  -2.411   4.913  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.242  -3.801   5.225  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.164  -4.229   6.356  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.163  -1.256   5.693  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.617  -1.254   7.182  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.438  -1.600   8.097  1.00  0.00           C  
ATOM    162  NE  ARG A  33      11.402  -0.505   7.987  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      10.186  -0.672   7.522  1.00  0.00           C  
ATOM    164  NH1 ARG A  33       9.817  -1.846   7.087  1.00  0.00           N  
ATOM    165  NH2 ARG A  33       9.378   0.357   7.505  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.796  -1.776   3.135  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.908  -2.441   5.142  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.454  -0.321   5.237  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.089  -1.338   5.603  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      14.399  -1.987   7.343  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.021  -0.285   7.441  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.051  -2.581   7.872  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      12.799  -1.626   9.118  1.00  0.00           H  
ATOM    174  HE  ARG A  33      11.671   0.382   8.303  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      10.458  -2.611   7.092  1.00  0.00           H  
ATOM    176 HH12 ARG A  33       8.894  -2.009   6.740  1.00  0.00           H  
ATOM    177 HH21 ARG A  33       9.647   1.263   7.839  1.00  0.00           H  
ATOM    178 HH22 ARG A  33       8.446   0.270   7.153  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.808  -4.465   4.186  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.199  -5.835   4.275  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.363  -6.832   4.073  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.532  -7.791   4.797  1.00  0.00           O  
ATOM    183  CB  GLN A  34      11.121  -5.990   3.159  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.392  -7.344   3.291  1.00  0.00           C  
ATOM    185  CD  GLN A  34       9.286  -7.428   2.234  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       9.523  -7.228   1.061  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       8.067  -7.722   2.584  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.892  -4.031   3.315  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.779  -5.979   5.262  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.397  -5.189   3.225  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.575  -5.965   2.180  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      11.076  -8.164   3.116  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.957  -7.455   4.273  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.852  -7.870   3.527  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.372  -7.792   1.897  1.00  0.00           H  
ATOM    196  N   ARG A  35      14.138  -6.541   3.056  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.323  -7.397   2.712  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.438  -7.202   3.769  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.419  -7.918   3.815  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.784  -6.986   1.275  1.00  0.00           C  
ATOM    201  CG  ARG A  35      17.011  -7.828   0.824  1.00  0.00           C  
ATOM    202  CD  ARG A  35      17.291  -7.644  -0.686  1.00  0.00           C  
ATOM    203  NE  ARG A  35      16.146  -8.232  -1.476  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      15.264  -7.515  -2.127  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.330  -6.215  -2.085  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      14.339  -8.147  -2.794  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.920  -5.750   2.515  1.00  0.00           H  
ATOM    208  HA  ARG A  35      15.016  -8.429   2.746  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.962  -7.119   0.586  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.053  -5.938   1.290  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      17.876  -7.488   1.379  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      16.858  -8.873   1.053  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      17.485  -6.614  -0.944  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      18.188  -8.205  -0.928  1.00  0.00           H  
ATOM    215  HE  ARG A  35      16.086  -9.212  -1.503  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      16.034  -5.767  -1.543  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      14.688  -5.637  -2.585  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      14.305  -9.146  -2.817  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      13.634  -7.655  -3.306  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.222  -6.211   4.582  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.148  -5.829   5.687  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.321  -5.709   6.970  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.184  -4.657   7.562  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.835  -4.481   5.336  1.00  0.00           C  
ATOM    225  CG  TYR A  36      19.077  -4.775   4.480  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      20.160  -5.411   5.057  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      19.141  -4.429   3.146  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      21.288  -5.697   4.322  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.275  -4.718   2.407  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.356  -5.354   2.989  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.486  -5.642   2.245  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.401  -5.704   4.449  1.00  0.00           H  
ATOM    233  HA  TYR A  36      17.873  -6.618   5.821  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.158  -3.839   4.790  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      18.146  -3.971   6.240  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      20.129  -5.687   6.102  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.300  -3.931   2.682  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      22.116  -6.195   4.803  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.321  -4.445   1.363  1.00  0.00           H  
ATOM    240  HH  TYR A  36      23.234  -5.768   2.834  1.00  0.00           H  
HETATM  241  N   NH2 A  37      15.748  -6.779   7.424  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.854  -7.632   6.953  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      15.210  -6.720   8.238  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A  24      -0.425   1.248  -3.294  1.00  0.00           C  
HETATM    2  O   ACE A  24      -0.329   2.446  -3.443  1.00  0.00           O  
HETATM    3  CH3 ACE A  24      -1.359   0.434  -4.188  1.00  0.00           C  
HETATM    4  H1  ACE A  24      -1.309  -0.611  -3.930  1.00  0.00           H  
HETATM    5  H2  ACE A  24      -1.059   0.567  -5.216  1.00  0.00           H  
HETATM    6  H3  ACE A  24      -2.369   0.792  -4.059  1.00  0.00           H  
ATOM      7  N   ARG A  25       0.245   0.584  -2.386  1.00  0.00           N  
ATOM      8  CA  ARG A  25       1.193   1.280  -1.452  1.00  0.00           C  
ATOM      9  C   ARG A  25       2.618   0.771  -1.728  1.00  0.00           C  
ATOM     10  O   ARG A  25       3.213   0.092  -0.914  1.00  0.00           O  
ATOM     11  CB  ARG A  25       0.738   0.978   0.018  1.00  0.00           C  
ATOM     12  CG  ARG A  25       0.581  -0.557   0.273  1.00  0.00           C  
ATOM     13  CD  ARG A  25       0.319  -0.814   1.772  1.00  0.00           C  
ATOM     14  NE  ARG A  25      -0.983  -0.154   2.139  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      -2.040  -0.792   2.579  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      -2.019  -2.086   2.730  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      -3.104  -0.091   2.856  1.00  0.00           N  
ATOM     18  H   ARG A  25       0.128  -0.383  -2.319  1.00  0.00           H  
ATOM     19  HA  ARG A  25       1.162   2.343  -1.633  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       1.480   1.385   0.694  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      -0.204   1.483   0.182  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      -0.251  -0.942  -0.303  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       1.477  -1.087  -0.020  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       0.325  -1.870   1.971  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       1.119  -0.373   2.356  1.00  0.00           H  
ATOM     26  HE  ARG A  25      -1.010   0.820   2.030  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      -1.203  -2.611   2.513  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      -2.814  -2.589   3.066  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      -3.123   0.903   2.741  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      -3.935  -0.528   3.194  1.00  0.00           H  
ATOM     31  N   HIS A  26       3.138   1.113  -2.877  1.00  0.00           N  
ATOM     32  CA  HIS A  26       4.513   0.674  -3.258  1.00  0.00           C  
ATOM     33  C   HIS A  26       5.539   1.816  -3.368  1.00  0.00           C  
ATOM     34  O   HIS A  26       5.459   2.661  -4.241  1.00  0.00           O  
ATOM     35  CB  HIS A  26       4.393  -0.093  -4.589  1.00  0.00           C  
ATOM     36  CG  HIS A  26       5.796  -0.436  -5.077  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       6.517   0.461  -5.686  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       6.473  -1.629  -4.960  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       7.611  -0.219  -5.918  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       7.648  -1.470  -5.512  1.00  0.00           N  
ATOM     41  H   HIS A  26       2.634   1.664  -3.503  1.00  0.00           H  
ATOM     42  HA  HIS A  26       4.849  -0.020  -2.512  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       3.833  -1.005  -4.450  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       3.903   0.514  -5.335  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       6.287   1.401  -5.901  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       6.113  -2.539  -4.489  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       8.461   0.224  -6.424  1.00  0.00           H  
ATOM     48  N   TYR A  27       6.482   1.770  -2.463  1.00  0.00           N  
ATOM     49  CA  TYR A  27       7.586   2.776  -2.374  1.00  0.00           C  
ATOM     50  C   TYR A  27       8.909   1.993  -2.416  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.942   0.852  -2.825  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.458   3.550  -1.035  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.220   5.044  -1.277  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       8.090   5.797  -2.044  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       6.117   5.660  -0.719  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       7.857   7.139  -2.247  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       5.889   7.003  -0.925  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       6.757   7.746  -1.692  1.00  0.00           C  
ATOM     59  OH  TYR A  27       6.526   9.086  -1.906  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.495   1.039  -1.813  1.00  0.00           H  
ATOM     61  HA  TYR A  27       7.539   3.433  -3.232  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.614   3.157  -0.494  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       8.331   3.439  -0.409  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       8.958   5.343  -2.493  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       5.424   5.090  -0.114  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       8.542   7.720  -2.845  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       5.025   7.477  -0.483  1.00  0.00           H  
ATOM     68  HH  TYR A  27       5.755   9.140  -2.485  1.00  0.00           H  
ATOM     69  N   LYS A  28       9.959   2.634  -1.976  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.311   1.991  -1.957  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.532   1.424  -0.535  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.527   0.218  -0.354  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.332   3.108  -2.349  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.806   2.726  -2.072  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.282   1.508  -2.900  1.00  0.00           C  
ATOM     76  CE  LYS A  28      15.779   1.281  -2.567  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.857   1.098  -1.087  1.00  0.00           N  
ATOM     78  H   LYS A  28       9.847   3.551  -1.659  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.336   1.177  -2.672  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.226   3.295  -3.408  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.115   4.033  -1.831  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      14.438   3.569  -2.315  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.922   2.524  -1.018  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      13.710   0.622  -2.656  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.172   1.717  -3.957  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.144   0.392  -3.069  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.378   2.130  -2.862  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.478   1.796  -0.514  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.716   2.298   0.427  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.936   1.874   1.859  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.271   0.568   2.260  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.917  -0.329   2.773  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.441   2.983   2.831  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.465   4.118   2.860  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.614   3.910   3.182  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.116   5.326   2.543  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.712   3.250   0.195  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.986   1.715   1.984  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.481   3.370   2.524  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.350   2.594   3.836  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      11.201   5.538   2.271  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.796   6.031   2.581  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.989   0.551   2.009  1.00  0.00           N  
ATOM    104  CA  LEU A  30       9.139  -0.639   2.319  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.860  -1.956   2.056  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.845  -2.863   2.861  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.837  -0.619   1.459  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.707   0.178   2.147  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.052   1.670   2.268  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.415   0.020   1.326  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.597   1.350   1.603  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.899  -0.615   3.370  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.056  -0.189   0.492  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.511  -1.637   1.295  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.553  -0.230   3.138  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       7.935   1.811   2.872  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       6.230   2.187   2.744  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       7.217   2.110   1.297  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.111  -1.015   1.278  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.542   0.382   0.320  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       4.615   0.576   1.782  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.493  -1.986   0.918  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.241  -3.211   0.495  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.657  -3.150   1.052  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.195  -4.107   1.584  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.245  -3.258  -1.062  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.773  -3.240  -1.583  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.936  -4.568  -1.523  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.733  -3.100  -3.120  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.484  -1.179   0.356  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.753  -4.071   0.906  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.790  -2.411  -1.459  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.275  -4.155  -1.290  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.234  -2.410  -1.151  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      12.955  -4.603  -1.165  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.963  -4.618  -2.600  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.406  -5.433  -1.146  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.223  -2.189  -3.431  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.707  -3.055  -3.457  1.00  0.00           H  
ATOM    140 HD13 ILE A  31      10.212  -3.937  -3.606  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.186  -1.973   0.883  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.574  -1.645   1.340  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.837  -2.126   2.764  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.957  -2.443   3.109  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.829  -0.124   1.338  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.330   0.150   1.016  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.409   0.064  -0.503  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.921  -0.891  -1.051  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.610  -1.308   0.438  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.260  -2.168   0.687  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.207   0.344   0.588  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.590   0.308   2.296  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.630   1.141   1.320  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.998  -0.577   1.454  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.794  -2.148   3.547  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.937  -2.598   4.961  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.508  -4.060   5.037  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.168  -4.858   5.672  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.062  -1.646   5.829  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.633  -1.528   7.281  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.952  -0.332   8.005  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.614  -0.085   9.343  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      14.317   0.992   9.611  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      14.519   1.908   8.703  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      14.812   1.115  10.810  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.930  -1.861   3.179  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.970  -2.543   5.238  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.051  -0.674   5.356  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.048  -2.019   5.849  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      13.425  -2.443   7.817  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.706  -1.386   7.243  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.947   0.550   7.388  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.915  -0.584   8.195  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.483  -0.767  10.039  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      14.161   1.804   7.777  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      15.036   2.739   8.912  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      14.667   0.414  11.508  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      15.350   1.917  11.065  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.419  -4.365   4.391  1.00  0.00           N  
ATOM    180  CA  GLN A  34      11.855  -5.757   4.351  1.00  0.00           C  
ATOM    181  C   GLN A  34      12.950  -6.810   4.064  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.009  -7.855   4.684  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.769  -5.820   3.249  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.963  -7.129   3.369  1.00  0.00           C  
ATOM    185  CD  GLN A  34       9.172  -7.065   4.678  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.239  -6.302   4.813  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       9.500  -7.833   5.673  1.00  0.00           N  
ATOM    188  H   GLN A  34      11.969  -3.638   3.919  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.432  -5.969   5.322  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.067  -5.010   3.373  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.221  -5.740   2.271  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.262  -7.218   2.551  1.00  0.00           H  
ATOM    193  HG3 GLN A  34      10.603  -8.001   3.385  1.00  0.00           H  
ATOM    194 HE21 GLN A  34      10.244  -8.464   5.602  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       8.988  -7.767   6.503  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.797  -6.491   3.115  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.906  -7.436   2.748  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.229  -7.076   3.453  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.303  -7.381   2.970  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.130  -7.403   1.215  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.281  -8.482   0.500  1.00  0.00           C  
ATOM    202  CD  ARG A  35      14.786  -8.652  -0.958  1.00  0.00           C  
ATOM    203  NE  ARG A  35      16.248  -9.028  -0.901  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      16.798  -9.989  -1.601  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      16.088 -10.681  -2.445  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      18.070 -10.220  -1.432  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.697  -5.629   2.645  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.632  -8.435   3.058  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.845  -6.425   0.852  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.181  -7.526   1.028  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      14.342  -9.427   1.023  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      13.249  -8.159   0.501  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      14.195  -9.434  -1.408  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      14.660  -7.737  -1.524  1.00  0.00           H  
ATOM    215  HE  ARG A  35      16.801  -8.511  -0.280  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.122 -10.475  -2.571  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      16.479 -11.426  -2.986  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      18.601  -9.681  -0.777  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      18.549 -10.932  -1.945  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.098  -6.437   4.580  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.286  -6.023   5.383  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.027  -6.558   6.788  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.799  -7.305   7.348  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.392  -4.480   5.396  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.699  -3.961   6.049  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.640  -4.791   6.645  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.946  -2.601   6.035  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.784  -4.273   7.207  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.095  -2.087   6.600  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.022  -2.917   7.190  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.162  -2.378   7.744  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.198  -6.226   4.905  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.180  -6.473   4.980  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.335  -4.105   4.384  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.562  -4.076   5.955  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.497  -5.859   6.684  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.231  -1.934   5.578  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.491  -4.946   7.665  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.275  -1.025   6.582  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.807  -3.077   7.888  1.00  0.00           H  
HETATM  241  N   NH2 A  37      15.938  -6.196   7.394  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.295  -5.592   6.963  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      15.772  -6.538   8.291  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A  24       3.321   1.755  -7.760  1.00  0.00           C  
HETATM    2  O   ACE A  24       2.866   2.876  -7.864  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       4.221   1.195  -8.855  1.00  0.00           C  
HETATM    4  H1  ACE A  24       3.668   1.159  -9.782  1.00  0.00           H  
HETATM    5  H2  ACE A  24       4.559   0.204  -8.591  1.00  0.00           H  
HETATM    6  H3  ACE A  24       5.072   1.851  -8.970  1.00  0.00           H  
ATOM      7  N   ARG A  25       3.076   0.968  -6.743  1.00  0.00           N  
ATOM      8  CA  ARG A  25       2.202   1.445  -5.620  1.00  0.00           C  
ATOM      9  C   ARG A  25       2.973   1.380  -4.296  1.00  0.00           C  
ATOM     10  O   ARG A  25       2.387   1.368  -3.233  1.00  0.00           O  
ATOM     11  CB  ARG A  25       0.931   0.549  -5.521  1.00  0.00           C  
ATOM     12  CG  ARG A  25       0.016   0.670  -6.781  1.00  0.00           C  
ATOM     13  CD  ARG A  25       0.491  -0.201  -7.971  1.00  0.00           C  
ATOM     14  NE  ARG A  25       0.347  -1.648  -7.576  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      -0.479  -2.488  -8.155  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      -1.258  -2.097  -9.125  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      -0.498  -3.717  -7.723  1.00  0.00           N  
ATOM     18  H   ARG A  25       3.463   0.068  -6.710  1.00  0.00           H  
ATOM     19  HA  ARG A  25       1.919   2.476  -5.782  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       1.223  -0.474  -5.340  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       0.368   0.873  -4.657  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      -0.988   0.382  -6.502  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      -0.014   1.707  -7.092  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      -0.077   0.046  -8.852  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       1.530  -0.006  -8.197  1.00  0.00           H  
ATOM     26  HE  ARG A  25       0.922  -1.958  -6.844  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      -1.246  -1.153  -9.443  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      -1.889  -2.725  -9.577  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       0.097  -4.018  -6.980  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      -1.109  -4.397  -8.123  1.00  0.00           H  
ATOM     31  N   HIS A  26       4.274   1.346  -4.396  1.00  0.00           N  
ATOM     32  CA  HIS A  26       5.154   1.276  -3.194  1.00  0.00           C  
ATOM     33  C   HIS A  26       6.275   2.315  -3.286  1.00  0.00           C  
ATOM     34  O   HIS A  26       6.421   2.980  -4.292  1.00  0.00           O  
ATOM     35  CB  HIS A  26       5.782  -0.144  -3.087  1.00  0.00           C  
ATOM     36  CG  HIS A  26       4.737  -1.228  -2.777  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       4.929  -2.472  -3.099  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       3.521  -1.086  -2.148  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       3.834  -3.030  -2.659  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       2.950  -2.257  -2.080  1.00  0.00           N  
ATOM     41  H   HIS A  26       4.690   1.379  -5.274  1.00  0.00           H  
ATOM     42  HA  HIS A  26       4.555   1.502  -2.333  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       6.279  -0.388  -4.014  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       6.519  -0.158  -2.293  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       5.699  -2.891  -3.542  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       3.101  -0.167  -1.766  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       3.652  -4.090  -2.766  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.011   2.388  -2.210  1.00  0.00           N  
ATOM     49  CA  TYR A  27       8.166   3.316  -2.066  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.327   2.442  -1.565  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.140   1.655  -0.653  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.853   4.395  -1.028  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.308   5.682  -1.670  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       6.146   5.705  -2.421  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       8.003   6.861  -1.488  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       5.694   6.885  -2.975  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       7.549   8.036  -2.042  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       6.395   8.058  -2.788  1.00  0.00           C  
ATOM     59  OH  TYR A  27       5.966   9.249  -3.333  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.804   1.802  -1.454  1.00  0.00           H  
ATOM     61  HA  TYR A  27       8.402   3.748  -3.031  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       7.108   4.007  -0.359  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       8.727   4.635  -0.441  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       5.583   4.798  -2.580  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       8.913   6.874  -0.907  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       4.783   6.884  -3.558  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       8.105   8.949  -1.889  1.00  0.00           H  
ATOM     68  HH  TYR A  27       5.670   9.093  -4.232  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.462   2.631  -2.183  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.734   1.884  -1.860  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.721   1.286  -0.442  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.706   0.085  -0.242  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.931   2.875  -2.031  1.00  0.00           C  
ATOM     74  CG  LYS A  28      14.270   2.187  -1.675  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.390   3.237  -1.600  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.742   2.559  -1.282  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.522   1.560  -0.194  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.457   3.304  -2.889  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.837   1.072  -2.563  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.979   3.183  -3.065  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.803   3.760  -1.426  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      14.199   1.712  -0.709  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      14.522   1.439  -2.413  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.470   3.746  -2.549  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.166   3.966  -0.836  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.146   2.072  -2.159  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      17.450   3.302  -0.936  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      16.042   1.849   0.609  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.731   2.208   0.485  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.720   1.916   1.953  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.012   0.612   2.327  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.604  -0.296   2.882  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.053   3.120   2.663  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.031   2.895   4.174  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.048   2.654   4.791  1.00  0.00           O  
ATOM     96  ND2 ASN A  29       9.913   2.968   4.833  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.742   3.136   0.172  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.737   1.817   2.281  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.615   4.022   2.475  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.037   3.267   2.328  1.00  0.00           H  
ATOM    101 HD21 ASN A  29       9.070   3.161   4.371  1.00  0.00           H  
ATOM    102 HD22 ASN A  29       9.925   2.826   5.802  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.753   0.605   1.988  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.849  -0.560   2.254  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.503  -1.923   2.019  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.274  -2.886   2.728  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.598  -0.442   1.348  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.575   0.587   1.903  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.134   2.029   1.942  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.279   0.552   1.054  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.409   1.400   1.530  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.552  -0.528   3.292  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.900  -0.157   0.351  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.116  -1.407   1.289  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.347   0.285   2.915  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       7.971   2.096   2.618  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       6.371   2.706   2.301  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       7.442   2.342   0.956  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       4.832  -0.429   1.103  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.482   0.782   0.022  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       4.565   1.267   1.436  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.311  -1.933   1.000  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.036  -3.172   0.596  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.486  -3.194   1.070  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.005  -4.171   1.577  1.00  0.00           O  
ATOM    126  CB  ILE A  31      10.940  -3.270  -0.955  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.430  -3.156  -1.361  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.485  -4.647  -1.423  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.267  -3.057  -2.893  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.431  -1.091   0.509  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.548  -4.003   1.041  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.510  -2.474  -1.410  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       8.887  -4.016  -0.997  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       8.992  -2.273  -0.918  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      10.905  -5.450  -0.992  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.516  -4.771  -1.125  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.440  -4.727  -2.499  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       8.222  -2.970  -3.152  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       9.665  -3.932  -3.383  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.781  -2.185  -3.270  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.106  -2.075   0.891  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.535  -1.936   1.292  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.754  -2.260   2.762  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.836  -2.665   3.125  1.00  0.00           O  
ATOM    145  CB  GLU A  32      15.010  -0.511   1.014  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.582  -0.484   0.959  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.946   0.328  -0.278  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.558  -0.161  -1.210  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.580  -1.354   0.491  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.102  -2.649   0.712  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.594  -0.176   0.074  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.669   0.160   1.793  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.998   0.010   1.822  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.019  -1.465   0.870  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.752  -2.073   3.573  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.909  -2.380   5.019  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.365  -3.774   5.334  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.497  -4.259   6.441  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.160  -1.332   5.808  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.873   0.030   5.666  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.350   0.988   6.745  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.622   0.387   8.103  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      14.665   0.707   8.827  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      15.526   1.557   8.350  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      14.811   0.158  10.001  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.890  -1.720   3.261  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.955  -2.362   5.288  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      12.143  -1.254   5.446  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      13.121  -1.666   6.822  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      14.945  -0.082   5.748  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      13.643   0.440   4.690  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.757   1.983   6.647  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      12.279   1.085   6.621  1.00  0.00           H  
ATOM    174  HE  ARG A  33      12.969  -0.260   8.450  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      15.391   1.939   7.439  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      16.329   1.843   8.870  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      14.141  -0.504  10.338  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      15.587   0.378  10.594  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.772  -4.368   4.336  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.179  -5.733   4.445  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.236  -6.769   4.045  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.407  -7.782   4.693  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.919  -5.758   3.511  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.452  -7.204   3.137  1.00  0.00           C  
ATOM    185  CD  GLN A  34      10.908  -7.558   1.706  1.00  0.00           C  
ATOM    186  OE1 GLN A  34      12.063  -7.470   1.351  1.00  0.00           O  
ATOM    187  NE2 GLN A  34      10.049  -7.967   0.827  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.719  -3.896   3.480  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.894  -5.919   5.472  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.109  -5.256   4.022  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.123  -5.212   2.605  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.868  -7.934   3.816  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.376  -7.266   3.188  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       9.098  -8.041   1.045  1.00  0.00           H  
ATOM    195 HE22 GLN A  34      10.374  -8.204  -0.066  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.916  -6.454   2.975  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.988  -7.350   2.425  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.266  -7.271   3.273  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.154  -8.096   3.182  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.191  -6.887   0.950  1.00  0.00           C  
ATOM    201  CG  ARG A  35      15.884  -7.923   0.024  1.00  0.00           C  
ATOM    202  CD  ARG A  35      17.342  -8.185   0.446  1.00  0.00           C  
ATOM    203  NE  ARG A  35      18.127  -8.496  -0.797  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      19.110  -7.748  -1.237  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      19.461  -6.671  -0.599  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      19.724  -8.111  -2.323  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.701  -5.608   2.522  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.623  -8.360   2.483  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.217  -6.666   0.531  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.759  -5.968   0.940  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      15.332  -8.852   0.062  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      15.846  -7.558  -0.992  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      17.751  -7.361   1.006  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      17.369  -9.061   1.086  1.00  0.00           H  
ATOM    215  HE  ARG A  35      17.871  -9.310  -1.286  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      18.966  -6.384   0.217  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      20.229  -6.079  -0.877  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      19.476  -8.941  -2.821  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      20.471  -7.559  -2.689  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.307  -6.258   4.081  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.476  -6.023   4.984  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.012  -6.129   6.434  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.637  -6.747   7.270  1.00  0.00           O  
ATOM    224  CB  TYR A  36      18.054  -4.629   4.704  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.890  -4.670   3.414  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      20.176  -5.173   3.438  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.385  -4.210   2.215  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.935  -5.212   2.284  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      19.140  -4.247   1.067  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.420  -4.749   1.094  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.155  -4.785  -0.072  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.536  -5.667   4.067  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.220  -6.785   4.817  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.264  -3.901   4.595  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      18.691  -4.318   5.520  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      20.593  -5.540   4.367  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      17.385  -3.820   2.169  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.939  -5.611   2.321  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      18.727  -3.878   0.138  1.00  0.00           H  
ATOM    240  HH  TYR A  36      21.956  -4.266   0.080  1.00  0.00           H  
HETATM  241  N   NH2 A  37      15.916  -5.537   6.796  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.368  -5.023   6.169  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      15.634  -5.616   7.730  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A  24       3.757   2.628  -3.845  1.00  0.00           C  
HETATM    2  O   ACE A  24       2.869   3.143  -4.492  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       4.970   2.017  -4.548  1.00  0.00           C  
HETATM    4  H1  ACE A  24       5.445   2.779  -5.150  1.00  0.00           H  
HETATM    5  H2  ACE A  24       4.631   1.223  -5.197  1.00  0.00           H  
HETATM    6  H3  ACE A  24       5.677   1.627  -3.829  1.00  0.00           H  
ATOM      7  N   ARG A  25       3.738   2.562  -2.539  1.00  0.00           N  
ATOM      8  CA  ARG A  25       2.582   3.137  -1.763  1.00  0.00           C  
ATOM      9  C   ARG A  25       3.093   4.391  -1.038  1.00  0.00           C  
ATOM     10  O   ARG A  25       2.424   5.405  -0.990  1.00  0.00           O  
ATOM     11  CB  ARG A  25       2.078   2.033  -0.771  1.00  0.00           C  
ATOM     12  CG  ARG A  25       0.657   2.329  -0.177  1.00  0.00           C  
ATOM     13  CD  ARG A  25       0.697   3.465   0.863  1.00  0.00           C  
ATOM     14  NE  ARG A  25      -0.679   3.645   1.456  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      -1.412   4.722   1.290  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      -0.974   5.711   0.557  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      -2.580   4.767   1.871  1.00  0.00           N  
ATOM     18  H   ARG A  25       4.486   2.133  -2.078  1.00  0.00           H  
ATOM     19  HA  ARG A  25       1.796   3.430  -2.447  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       2.032   1.093  -1.304  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       2.787   1.920   0.038  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      -0.015   2.595  -0.982  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       0.276   1.427   0.283  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       1.380   3.197   1.660  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       1.054   4.379   0.432  1.00  0.00           H  
ATOM     26  HE  ARG A  25      -1.016   2.903   2.002  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      -0.083   5.659   0.111  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      -1.510   6.541   0.419  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      -2.911   4.005   2.429  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      -3.186   5.559   1.781  1.00  0.00           H  
ATOM     31  N   HIS A  26       4.271   4.264  -0.484  1.00  0.00           N  
ATOM     32  CA  HIS A  26       4.924   5.380   0.257  1.00  0.00           C  
ATOM     33  C   HIS A  26       6.323   5.647  -0.321  1.00  0.00           C  
ATOM     34  O   HIS A  26       6.527   6.631  -1.003  1.00  0.00           O  
ATOM     35  CB  HIS A  26       5.029   4.999   1.759  1.00  0.00           C  
ATOM     36  CG  HIS A  26       3.660   5.004   2.449  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       3.438   4.297   3.519  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       2.529   5.703   2.102  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       2.191   4.595   3.776  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       1.588   5.431   2.967  1.00  0.00           N  
ATOM     41  H   HIS A  26       4.740   3.419  -0.557  1.00  0.00           H  
ATOM     42  HA  HIS A  26       4.335   6.268   0.116  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       5.465   4.019   1.869  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       5.658   5.716   2.267  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       4.044   3.701   4.011  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       2.431   6.369   1.257  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       1.671   4.170   4.623  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.246   4.766  -0.037  1.00  0.00           N  
ATOM     49  CA  TYR A  27       8.642   4.906  -0.529  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.109   3.516  -0.962  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.421   2.534  -0.762  1.00  0.00           O  
ATOM     52  CB  TYR A  27       9.531   5.445   0.628  1.00  0.00           C  
ATOM     53  CG  TYR A  27      10.159   6.806   0.280  1.00  0.00           C  
ATOM     54  CD1 TYR A  27      11.083   6.922  -0.744  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       9.817   7.942   0.996  1.00  0.00           C  
ATOM     56  CE1 TYR A  27      11.649   8.141  -1.042  1.00  0.00           C  
ATOM     57  CE2 TYR A  27      10.387   9.161   0.692  1.00  0.00           C  
ATOM     58  CZ  TYR A  27      11.307   9.264  -0.329  1.00  0.00           C  
ATOM     59  OH  TYR A  27      11.888  10.473  -0.640  1.00  0.00           O  
ATOM     60  H   TYR A  27       7.056   3.973   0.499  1.00  0.00           H  
ATOM     61  HA  TYR A  27       8.650   5.560  -1.392  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       8.937   5.563   1.523  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      10.329   4.752   0.850  1.00  0.00           H  
ATOM     64  HD1 TYR A  27      11.375   6.063  -1.325  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       9.097   7.889   1.801  1.00  0.00           H  
ATOM     66  HE1 TYR A  27      12.369   8.225  -1.843  1.00  0.00           H  
ATOM     67  HE2 TYR A  27      10.112  10.038   1.260  1.00  0.00           H  
ATOM     68  HH  TYR A  27      11.200  11.145  -0.659  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.279   3.492  -1.527  1.00  0.00           N  
ATOM     70  CA  LYS A  28      10.900   2.215  -2.009  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.239   1.435  -0.728  1.00  0.00           C  
ATOM     72  O   LYS A  28      10.995   0.249  -0.619  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.179   2.574  -2.842  1.00  0.00           C  
ATOM     74  CG  LYS A  28      12.689   1.363  -3.678  1.00  0.00           C  
ATOM     75  CD  LYS A  28      13.465   0.346  -2.841  1.00  0.00           C  
ATOM     76  CE  LYS A  28      14.943   0.764  -2.706  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.384   0.108  -1.455  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.733   4.345  -1.629  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.179   1.657  -2.589  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      11.950   3.381  -3.522  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.980   2.898  -2.193  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      11.855   0.867  -4.146  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.345   1.740  -4.449  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      13.021   0.216  -1.869  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      13.428  -0.607  -3.349  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      15.535   0.400  -3.536  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      15.063   1.838  -2.622  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.056  -0.799  -1.285  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.815   2.180   0.189  1.00  0.00           N  
ATOM     90  CA  ASN A  29      12.247   1.691   1.536  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.479   0.459   1.983  1.00  0.00           C  
ATOM     92  O   ASN A  29      12.074  -0.506   2.414  1.00  0.00           O  
ATOM     93  CB  ASN A  29      12.068   2.832   2.562  1.00  0.00           C  
ATOM     94  CG  ASN A  29      13.159   2.668   3.626  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.054   1.891   4.552  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      14.236   3.388   3.515  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.977   3.114  -0.035  1.00  0.00           H  
ATOM     98  HA  ASN A  29      13.276   1.416   1.458  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      12.162   3.805   2.107  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.109   2.765   3.055  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      14.335   4.015   2.769  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      14.947   3.299   4.180  1.00  0.00           H  
ATOM    103  N   LEU A  30      10.179   0.569   1.869  1.00  0.00           N  
ATOM    104  CA  LEU A  30       9.243  -0.546   2.251  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.906  -1.908   1.996  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.915  -2.788   2.833  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.940  -0.446   1.414  1.00  0.00           C  
ATOM    108  CG  LEU A  30       7.148   0.855   1.730  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.934   0.932   0.776  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.605   0.818   3.181  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.834   1.413   1.514  1.00  0.00           H  
ATOM    112  HA  LEU A  30       9.033  -0.475   3.308  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.196  -0.466   0.362  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.315  -1.305   1.620  1.00  0.00           H  
ATOM    115  HG  LEU A  30       7.775   1.722   1.581  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.356   1.818   0.983  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       5.298   0.067   0.898  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       6.279   0.969  -0.247  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       7.408   0.736   3.898  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.934  -0.021   3.314  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       6.058   1.724   3.390  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.464  -2.037   0.820  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.141  -3.316   0.453  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.475  -3.311   1.182  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.765  -4.165   1.991  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.357  -3.371  -1.086  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.982  -3.203  -1.787  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.982  -4.747  -1.446  1.00  0.00           C  
ATOM    129  CD1 ILE A  31      10.147  -3.213  -3.323  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.434  -1.281   0.194  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.563  -4.142   0.811  1.00  0.00           H  
ATOM    132  HB  ILE A  31      12.018  -2.577  -1.409  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.302  -3.986  -1.483  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.545  -2.256  -1.503  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      12.920  -4.872  -0.923  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.167  -4.807  -2.507  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.313  -5.546  -1.163  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.551  -4.152  -3.671  1.00  0.00           H  
ATOM    139 HD12 ILE A  31      10.795  -2.410  -3.643  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.182  -3.071  -3.786  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.237  -2.316   0.848  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.612  -2.044   1.406  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.728  -2.352   2.912  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.803  -2.620   3.408  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.938  -0.553   1.146  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.404  -0.293   0.598  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.181   0.671  -0.577  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.680   1.776  -0.657  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.834  -1.727   0.181  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.308  -2.689   0.886  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.213  -0.194   0.430  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.782   0.036   2.037  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      17.035   0.182   1.334  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.877  -1.188   0.225  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.609  -2.290   3.580  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.530  -2.550   5.049  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.220  -4.020   5.355  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.725  -4.571   6.313  1.00  0.00           O  
ATOM    159  CB  ARG A  33      12.447  -1.587   5.586  1.00  0.00           C  
ATOM    160  CG  ARG A  33      12.584  -1.331   7.114  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.472   0.199   7.311  1.00  0.00           C  
ATOM    162  NE  ARG A  33      12.531   0.527   8.780  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      13.563   1.090   9.361  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      14.632   1.352   8.660  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.486   1.357  10.638  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.794  -2.058   3.087  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.488  -2.337   5.482  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      12.507  -0.658   5.032  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      11.473  -2.015   5.392  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      11.799  -1.849   7.650  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      13.539  -1.689   7.474  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.237   0.709   6.746  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.521   0.548   6.921  1.00  0.00           H  
ATOM    174  HE  ARG A  33      11.732   0.316   9.309  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      14.673   1.111   7.692  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      15.430   1.791   9.069  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      12.655   1.154  11.159  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      14.248   1.774  11.133  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.405  -4.617   4.539  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.037  -6.055   4.743  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.262  -6.864   4.272  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.693  -7.815   4.893  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.767  -6.352   3.899  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.606  -5.459   4.429  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.339  -5.640   3.581  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.735  -6.691   3.572  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.881  -4.667   2.847  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.051  -4.096   3.788  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.870  -6.246   5.793  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.940  -6.151   2.852  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      10.496  -7.394   4.008  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.367  -5.745   5.443  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.883  -4.418   4.433  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       8.342  -3.801   2.825  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.073  -4.817   2.316  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.817  -6.439   3.172  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.018  -7.117   2.595  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.254  -6.345   3.091  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.092  -5.878   2.340  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.965  -7.072   1.062  1.00  0.00           C  
ATOM    201  CG  ARG A  35      13.923  -8.073   0.515  1.00  0.00           C  
ATOM    202  CD  ARG A  35      13.882  -7.991  -1.029  1.00  0.00           C  
ATOM    203  NE  ARG A  35      15.273  -8.215  -1.571  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      15.856  -7.410  -2.433  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.239  -6.357  -2.897  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      17.064  -7.702  -2.818  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.431  -5.659   2.726  1.00  0.00           H  
ATOM    208  HA  ARG A  35      15.075  -8.138   2.955  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.730  -6.061   0.771  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.954  -7.310   0.704  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      14.179  -9.076   0.824  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      12.947  -7.842   0.918  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      13.220  -8.753  -1.423  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      13.492  -7.026  -1.303  1.00  0.00           H  
ATOM    215  HE  ARG A  35      15.749  -9.009  -1.240  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      14.314  -6.140  -2.607  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      15.677  -5.743  -3.556  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      17.531  -8.513  -2.472  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      17.558  -7.123  -3.467  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.287  -6.259   4.388  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.397  -5.555   5.101  1.00  0.00           C  
ATOM    222  C   TYR A  36      18.130  -6.601   5.948  1.00  0.00           C  
ATOM    223  O   TYR A  36      19.340  -6.640   6.012  1.00  0.00           O  
ATOM    224  CB  TYR A  36      16.800  -4.450   5.997  1.00  0.00           C  
ATOM    225  CG  TYR A  36      17.864  -3.397   6.380  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      18.992  -3.710   7.119  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      17.688  -2.089   5.973  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      19.918  -2.732   7.440  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      18.609  -1.118   6.294  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      19.728  -1.428   7.028  1.00  0.00           C  
ATOM    231  OH  TYR A  36      20.626  -0.427   7.332  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.545  -6.680   4.868  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.094  -5.141   4.381  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.009  -3.959   5.454  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.379  -4.868   6.902  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.163  -4.724   7.451  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      16.818  -1.821   5.394  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      20.791  -3.001   8.017  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      18.455  -0.101   5.965  1.00  0.00           H  
ATOM    240  HH  TYR A  36      21.486  -0.821   7.496  1.00  0.00           H  
HETATM  241  N   NH2 A  37      17.454  -7.478   6.628  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      16.476  -7.484   6.606  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      17.946  -8.133   7.166  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A  24       2.347   5.909  -3.516  1.00  0.00           C  
HETATM    2  O   ACE A  24       1.833   6.911  -3.969  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       2.375   4.618  -4.333  1.00  0.00           C  
HETATM    4  H1  ACE A  24       1.363   4.348  -4.599  1.00  0.00           H  
HETATM    5  H2  ACE A  24       2.827   3.823  -3.763  1.00  0.00           H  
HETATM    6  H3  ACE A  24       2.947   4.789  -5.233  1.00  0.00           H  
ATOM      7  N   ARG A  25       2.895   5.857  -2.329  1.00  0.00           N  
ATOM      8  CA  ARG A  25       2.921   7.073  -1.449  1.00  0.00           C  
ATOM      9  C   ARG A  25       4.307   7.278  -0.830  1.00  0.00           C  
ATOM     10  O   ARG A  25       4.864   8.356  -0.869  1.00  0.00           O  
ATOM     11  CB  ARG A  25       1.876   6.928  -0.302  1.00  0.00           C  
ATOM     12  CG  ARG A  25       1.953   8.211   0.574  1.00  0.00           C  
ATOM     13  CD  ARG A  25       1.112   8.096   1.847  1.00  0.00           C  
ATOM     14  NE  ARG A  25       1.612   9.195   2.746  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       0.916  10.241   3.112  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      -0.308  10.400   2.702  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       1.498  11.106   3.895  1.00  0.00           N  
ATOM     18  H   ARG A  25       3.295   5.017  -2.029  1.00  0.00           H  
ATOM     19  HA  ARG A  25       2.694   7.945  -2.049  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       0.888   6.820  -0.730  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       2.096   6.052   0.292  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       2.977   8.422   0.851  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       1.596   9.047  -0.011  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       0.059   8.175   1.633  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       1.295   7.145   2.332  1.00  0.00           H  
ATOM     26  HE  ARG A  25       2.535   9.096   3.067  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      -0.728   9.731   2.097  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      -0.858  11.189   2.977  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       2.442  10.971   4.200  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       1.022  11.925   4.214  1.00  0.00           H  
ATOM     31  N   HIS A  26       4.802   6.211  -0.266  1.00  0.00           N  
ATOM     32  CA  HIS A  26       6.137   6.233   0.393  1.00  0.00           C  
ATOM     33  C   HIS A  26       7.178   5.755  -0.628  1.00  0.00           C  
ATOM     34  O   HIS A  26       6.833   5.550  -1.776  1.00  0.00           O  
ATOM     35  CB  HIS A  26       6.059   5.300   1.623  1.00  0.00           C  
ATOM     36  CG  HIS A  26       7.096   5.661   2.691  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       7.230   4.937   3.761  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       7.982   6.709   2.717  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       8.186   5.570   4.390  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       8.680   6.639   3.818  1.00  0.00           N  
ATOM     41  H   HIS A  26       4.291   5.386  -0.279  1.00  0.00           H  
ATOM     42  HA  HIS A  26       6.351   7.252   0.669  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       5.081   5.358   2.074  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       6.237   4.279   1.313  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       6.732   4.130   4.017  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       8.088   7.470   1.960  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       8.562   5.230   5.344  1.00  0.00           H  
ATOM     48  N   TYR A  27       8.403   5.579  -0.206  1.00  0.00           N  
ATOM     49  CA  TYR A  27       9.453   5.127  -1.151  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.909   3.704  -0.827  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.455   3.059   0.100  1.00  0.00           O  
ATOM     52  CB  TYR A  27      10.698   6.084  -1.082  1.00  0.00           C  
ATOM     53  CG  TYR A  27      10.437   7.397  -0.320  1.00  0.00           C  
ATOM     54  CD1 TYR A  27      10.547   7.432   1.057  1.00  0.00           C  
ATOM     55  CD2 TYR A  27      10.097   8.558  -0.988  1.00  0.00           C  
ATOM     56  CE1 TYR A  27      10.319   8.602   1.751  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       9.870   9.729  -0.291  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       9.980   9.758   1.081  1.00  0.00           C  
ATOM     59  OH  TYR A  27       9.745  10.932   1.763  1.00  0.00           O  
ATOM     60  H   TYR A  27       8.659   5.729   0.720  1.00  0.00           H  
ATOM     61  HA  TYR A  27       9.051   5.136  -2.156  1.00  0.00           H  
ATOM     62  HB2 TYR A  27      11.526   5.583  -0.595  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      11.004   6.335  -2.087  1.00  0.00           H  
ATOM     64  HD1 TYR A  27      10.811   6.537   1.601  1.00  0.00           H  
ATOM     65  HD2 TYR A  27      10.004   8.557  -2.065  1.00  0.00           H  
ATOM     66  HE1 TYR A  27      10.413   8.608   2.827  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       9.605  10.632  -0.822  1.00  0.00           H  
ATOM     68  HH  TYR A  27       9.054  10.774   2.410  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.820   3.320  -1.680  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.522   2.001  -1.704  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.507   1.252  -0.369  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.324   0.051  -0.315  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.973   2.269  -2.173  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.651   3.379  -1.315  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.111   3.594  -1.790  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.029   3.586  -0.560  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.829   2.260   0.103  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.052   3.980  -2.357  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.024   1.375  -2.433  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      13.536   1.355  -2.079  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.970   2.558  -3.215  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.124   4.314  -1.423  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.650   3.116  -0.271  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.424   2.821  -2.477  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.197   4.548  -2.291  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.064   3.706  -0.857  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      15.767   4.379   0.128  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      14.956   2.060   0.494  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.733   2.034   0.651  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.776   1.600   2.076  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.061   0.288   2.315  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.669  -0.675   2.726  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.149   2.726   2.954  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.848   4.069   2.686  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      11.923   4.519   1.563  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.371   4.755   3.657  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.878   2.985   0.451  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.796   1.418   2.329  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.102   2.852   2.722  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.245   2.479   4.002  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.336   4.433   4.578  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.804   5.609   3.441  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.787   0.309   2.047  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.917  -0.901   2.222  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.693  -2.208   1.976  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.628  -3.138   2.754  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.731  -0.818   1.234  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.445  -1.439   1.850  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.310  -1.357   0.822  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.616  -2.922   2.277  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.414   1.154   1.718  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.563  -0.917   3.243  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.535   0.215   0.987  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.979  -1.337   0.319  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.187  -0.845   2.715  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       4.407  -1.782   1.237  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       5.561  -1.902  -0.077  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       5.117  -0.327   0.561  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       6.925  -3.534   1.440  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.681  -3.314   2.655  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       7.349  -3.017   3.064  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.427  -2.213   0.897  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.223  -3.425   0.527  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.668  -3.252   0.945  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.274  -4.133   1.525  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.139  -3.654  -1.019  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.642  -3.659  -1.457  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.776  -5.037  -1.354  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.519  -3.784  -2.996  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.451  -1.398   0.350  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.839  -4.263   1.062  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.670  -2.873  -1.546  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.120  -4.477  -0.980  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.171  -2.735  -1.151  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.236  -5.832  -0.862  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.806  -5.072  -1.026  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.760  -5.217  -2.418  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.025  -2.961  -3.482  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.477  -3.756  -3.280  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.941  -4.712  -3.351  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.169  -2.093   0.636  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.594  -1.770   0.982  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.871  -2.002   2.468  1.00  0.00           C  
ATOM    144  O   GLU A  32      16.014  -2.115   2.863  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.889  -0.301   0.613  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.404   0.048   0.891  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.783   1.365   0.175  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.906   1.521  -0.266  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.559  -1.469   0.185  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.231  -2.441   0.420  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.655  -0.156  -0.428  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.261   0.360   1.189  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.580   0.181   1.947  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.058  -0.730   0.528  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.814  -2.037   3.228  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.903  -2.265   4.700  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.549  -3.733   4.971  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.279  -4.450   5.628  1.00  0.00           O  
ATOM    159  CB  ARG A  33      12.910  -1.316   5.459  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.687  -0.493   6.525  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.688   0.281   7.422  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.462   1.060   8.456  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      13.866   0.517   9.580  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      13.625  -0.746   9.781  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      14.503   1.246  10.454  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.951  -1.904   2.786  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.918  -2.125   5.010  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      12.449  -0.621   4.776  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.125  -1.895   5.925  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      14.309  -1.151   7.115  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.334   0.212   6.018  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.152   0.993   6.806  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.949  -0.355   7.894  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.636   2.011   8.260  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      13.168  -1.270   9.067  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      13.883  -1.213  10.627  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      14.685   2.215  10.281  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      14.828   0.862  11.322  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.422  -4.147   4.459  1.00  0.00           N  
ATOM    180  CA  GLN A  34      11.958  -5.567   4.649  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.084  -6.559   4.294  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.401  -7.432   5.078  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.709  -5.827   3.761  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.127  -7.238   4.070  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.848  -7.453   3.255  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.853  -7.312   2.051  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.735  -7.792   3.839  1.00  0.00           N  
ATOM    188  H   GLN A  34      11.905  -3.492   3.949  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.707  -5.705   5.692  1.00  0.00           H  
ATOM    190  HB2 GLN A  34       9.946  -5.092   3.974  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      10.961  -5.768   2.712  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.832  -8.012   3.801  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.894  -7.331   5.120  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.676  -7.928   4.807  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       6.939  -7.913   3.281  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.682  -6.409   3.136  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.786  -7.356   2.757  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.129  -6.954   3.393  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.191  -7.058   2.808  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.964  -7.392   1.215  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.008  -8.424   0.578  1.00  0.00           C  
ATOM    202  CD  ARG A  35      14.445  -8.724  -0.880  1.00  0.00           C  
ATOM    203  NE  ARG A  35      15.881  -9.201  -0.861  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      16.271 -10.411  -1.190  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.405 -11.314  -1.552  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      17.547 -10.680  -1.135  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.409  -5.687   2.529  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.537  -8.344   3.123  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.783  -6.409   0.805  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.990  -7.652   1.022  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      14.009  -9.339   1.153  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      13.001  -8.026   0.580  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      13.777  -9.443  -1.320  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      14.392  -7.823  -1.474  1.00  0.00           H  
ATOM    215  HE  ARG A  35      16.553  -8.541  -0.588  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      14.435 -11.097  -1.585  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      15.681 -12.239  -1.806  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      18.202  -9.985  -0.844  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      17.904 -11.581  -1.380  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.017  -6.504   4.603  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.197  -6.075   5.398  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.848  -6.673   6.750  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.538  -7.507   7.291  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.282  -4.525   5.469  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.634  -4.114   6.083  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      18.926  -4.366   7.411  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      19.586  -3.485   5.304  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.144  -3.997   7.946  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.802  -3.117   5.842  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.089  -3.370   7.166  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.305  -2.999   7.694  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.120  -6.456   4.995  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.097  -6.535   5.018  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.194  -4.105   4.478  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.497  -4.117   6.086  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      18.200  -4.855   8.045  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      19.381  -3.278   4.263  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      20.359  -4.201   8.985  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      21.538  -2.625   5.224  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.815  -3.792   7.887  1.00  0.00           H  
HETATM  241  N   NH2 A  37      15.755  -6.268   7.328  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.186  -5.591   6.901  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      15.513  -6.652   8.193  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A  24       5.612  10.786  -4.530  1.00  0.00           C  
HETATM    2  O   ACE A  24       4.852  10.494  -3.629  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       6.001  12.243  -4.771  1.00  0.00           C  
HETATM    4  H1  ACE A  24       5.111  12.820  -4.974  1.00  0.00           H  
HETATM    5  H2  ACE A  24       6.681  12.317  -5.606  1.00  0.00           H  
HETATM    6  H3  ACE A  24       6.478  12.626  -3.879  1.00  0.00           H  
ATOM      7  N   ARG A  25       6.135   9.895  -5.332  1.00  0.00           N  
ATOM      8  CA  ARG A  25       5.806   8.443  -5.165  1.00  0.00           C  
ATOM      9  C   ARG A  25       7.123   7.658  -4.997  1.00  0.00           C  
ATOM     10  O   ARG A  25       7.466   6.840  -5.828  1.00  0.00           O  
ATOM     11  CB  ARG A  25       5.020   7.988  -6.423  1.00  0.00           C  
ATOM     12  CG  ARG A  25       4.384   6.602  -6.165  1.00  0.00           C  
ATOM     13  CD  ARG A  25       3.620   6.152  -7.424  1.00  0.00           C  
ATOM     14  NE  ARG A  25       2.775   4.966  -7.047  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       2.872   3.773  -7.575  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       3.755   3.525  -8.499  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       2.060   2.850  -7.143  1.00  0.00           N  
ATOM     18  H   ARG A  25       6.745  10.178  -6.044  1.00  0.00           H  
ATOM     19  HA  ARG A  25       5.212   8.303  -4.270  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       4.249   8.713  -6.640  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       5.695   7.934  -7.267  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       5.160   5.885  -5.931  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       3.716   6.673  -5.318  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       2.966   6.951  -7.753  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       4.317   5.923  -8.214  1.00  0.00           H  
ATOM     26  HE  ARG A  25       2.104   5.129  -6.349  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       4.373   4.242  -8.809  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       3.832   2.620  -8.916  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       1.377   3.039  -6.438  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       2.095   1.920  -7.506  1.00  0.00           H  
ATOM     31  N   HIS A  26       7.828   7.934  -3.927  1.00  0.00           N  
ATOM     32  CA  HIS A  26       9.126   7.242  -3.650  1.00  0.00           C  
ATOM     33  C   HIS A  26       9.153   6.585  -2.244  1.00  0.00           C  
ATOM     34  O   HIS A  26       9.508   7.245  -1.291  1.00  0.00           O  
ATOM     35  CB  HIS A  26      10.266   8.280  -3.769  1.00  0.00           C  
ATOM     36  CG  HIS A  26      11.590   7.518  -3.810  1.00  0.00           C  
ATOM     37  ND1 HIS A  26      12.121   7.116  -4.927  1.00  0.00           N  
ATOM     38  CD2 HIS A  26      12.372   7.151  -2.743  1.00  0.00           C  
ATOM     39  CE1 HIS A  26      13.203   6.519  -4.494  1.00  0.00           C  
ATOM     40  NE2 HIS A  26      13.412   6.506  -3.199  1.00  0.00           N  
ATOM     41  H   HIS A  26       7.505   8.599  -3.296  1.00  0.00           H  
ATOM     42  HA  HIS A  26       9.254   6.479  -4.390  1.00  0.00           H  
ATOM     43  HB2 HIS A  26      10.169   8.874  -4.665  1.00  0.00           H  
ATOM     44  HB3 HIS A  26      10.274   8.938  -2.912  1.00  0.00           H  
ATOM     45  HD1 HIS A  26      11.799   7.230  -5.850  1.00  0.00           H  
ATOM     46  HD2 HIS A  26      12.162   7.359  -1.702  1.00  0.00           H  
ATOM     47  HE1 HIS A  26      13.907   6.053  -5.172  1.00  0.00           H  
ATOM     48  N   TYR A  27       8.784   5.329  -2.121  1.00  0.00           N  
ATOM     49  CA  TYR A  27       8.797   4.659  -0.761  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.625   3.354  -0.620  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.307   2.484   0.174  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.347   4.383  -0.387  1.00  0.00           C  
ATOM     53  CG  TYR A  27       6.647   5.676   0.079  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       6.997   6.236   1.294  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       5.676   6.301  -0.682  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       6.395   7.389   1.745  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       5.072   7.461  -0.226  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       5.427   8.010   0.987  1.00  0.00           C  
ATOM     59  OH  TYR A  27       4.815   9.162   1.429  1.00  0.00           O  
ATOM     60  H   TYR A  27       8.496   4.836  -2.917  1.00  0.00           H  
ATOM     61  HA  TYR A  27       9.202   5.354  -0.037  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.825   3.963  -1.232  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       7.344   3.661   0.411  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       7.752   5.762   1.902  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       5.381   5.891  -1.636  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       6.691   7.805   2.698  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       4.316   7.952  -0.818  1.00  0.00           H  
ATOM     68  HH  TYR A  27       4.722   9.119   2.382  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.663   3.276  -1.403  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.615   2.111  -1.442  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.624   1.228  -0.178  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.555   0.012  -0.255  1.00  0.00           O  
ATOM     73  CB  LYS A  28      13.037   2.676  -1.722  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.426   3.857  -0.788  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.900   4.266  -1.065  1.00  0.00           C  
ATOM     76  CE  LYS A  28      15.749   3.950   0.187  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.578   2.499   0.526  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.816   4.033  -1.991  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.328   1.477  -2.272  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      13.748   1.883  -1.593  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      13.092   3.009  -2.748  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      12.783   4.709  -0.955  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.348   3.575   0.249  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.300   3.744  -1.924  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.950   5.325  -1.275  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.791   4.168  -0.019  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      15.420   4.549   1.023  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      14.672   2.149   0.648  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.728   1.921   0.928  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.757   1.348   2.314  1.00  0.00           C  
ATOM     91  C   ASN A  29      10.965   0.073   2.430  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.441  -0.898   2.984  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.192   2.377   3.319  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.989   3.669   3.200  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.024   4.281   2.153  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.648   4.134   4.219  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.787   2.897   0.834  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.772   1.101   2.546  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.157   2.604   3.102  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.267   1.999   4.326  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.633   3.687   5.088  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.163   4.955   4.085  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.775   0.142   1.904  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.846  -1.032   1.923  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.613  -2.334   1.699  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.453  -3.299   2.418  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.786  -0.859   0.812  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.874   0.362   1.100  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.932   0.560  -0.102  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.010   0.097   2.360  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.511   0.992   1.483  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.387  -1.088   2.896  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.282  -0.731  -0.142  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.186  -1.758   0.760  1.00  0.00           H  
ATOM    115  HG  LEU A  30       7.464   1.256   1.239  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.336  -0.325  -0.265  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       6.512   0.758  -0.993  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       5.272   1.398   0.070  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.373   0.948   2.554  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       6.625  -0.060   3.232  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.379  -0.771   2.220  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.429  -2.276   0.687  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.256  -3.449   0.312  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.664  -3.227   0.841  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.202  -4.031   1.575  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.219  -3.593  -1.245  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.737  -3.585  -1.770  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.895  -4.916  -1.668  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.848  -4.656  -1.076  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.490  -1.429   0.193  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.869  -4.319   0.792  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.748  -2.768  -1.701  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.305  -2.607  -1.615  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.730  -3.781  -2.832  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      12.921  -4.944  -1.331  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.885  -5.004  -2.744  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.375  -5.766  -1.247  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       8.793  -4.492  -0.009  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       9.222  -5.656  -1.248  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       7.845  -4.604  -1.470  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.204  -2.115   0.435  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.591  -1.698   0.834  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.919  -1.949   2.300  1.00  0.00           C  
ATOM    144  O   GLU A  32      16.072  -2.148   2.623  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.812  -0.190   0.556  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.273   0.232   1.011  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.603   1.693   0.666  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.763   2.036   0.558  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.630  -1.567  -0.139  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.284  -2.285   0.248  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.683  -0.007  -0.496  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.090   0.403   1.093  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.381   0.143   2.079  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.014  -0.393   0.538  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.911  -1.914   3.121  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.116  -2.144   4.583  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.770  -3.604   4.850  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.613  -4.363   5.287  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.182  -1.176   5.376  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.609  -1.056   6.866  1.00  0.00           C  
ATOM    161  CD  ARG A  33      14.973  -0.336   6.960  1.00  0.00           C  
ATOM    162  NE  ARG A  33      15.303  -0.113   8.412  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      15.436   1.065   8.965  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      15.249   2.138   8.253  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      15.746   1.131  10.228  1.00  0.00           N  
ATOM    166  H   ARG A  33      13.022  -1.733   2.747  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.151  -2.010   4.824  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.201  -0.200   4.914  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.160  -1.529   5.343  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      12.857  -0.498   7.404  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      13.675  -2.041   7.311  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      15.746  -0.966   6.540  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      14.957   0.576   6.390  1.00  0.00           H  
ATOM    174  HE  ARG A  33      15.436  -0.919   8.954  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      15.002   2.055   7.294  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      15.348   3.055   8.640  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      15.894   0.309  10.782  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      15.851   2.014  10.688  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.534  -3.929   4.582  1.00  0.00           N  
ATOM    180  CA  GLN A  34      11.997  -5.320   4.771  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.084  -6.358   4.468  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.401  -7.202   5.279  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.789  -5.503   3.822  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.199  -6.940   3.913  1.00  0.00           C  
ATOM    185  CD  GLN A  34       9.128  -7.128   2.827  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       9.421  -7.143   1.649  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.878  -7.277   3.150  1.00  0.00           N  
ATOM    188  H   GLN A  34      11.964  -3.211   4.241  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.694  -5.440   5.802  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.017  -4.802   4.104  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.069  -5.296   2.799  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.965  -7.683   3.746  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.756  -7.109   4.885  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.596  -7.269   4.087  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.221  -7.399   2.435  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.597  -6.212   3.273  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.679  -7.076   2.687  1.00  0.00           C  
ATOM    198  C   ARG A  35      15.757  -7.545   3.659  1.00  0.00           C  
ATOM    199  O   ARG A  35      16.410  -8.550   3.452  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.354  -6.303   1.521  1.00  0.00           C  
ATOM    201  CG  ARG A  35      16.076  -7.282   0.563  1.00  0.00           C  
ATOM    202  CD  ARG A  35      16.845  -6.478  -0.505  1.00  0.00           C  
ATOM    203  NE  ARG A  35      17.412  -7.474  -1.475  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      17.470  -7.297  -2.772  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      17.045  -6.191  -3.313  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      17.976  -8.255  -3.490  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.239  -5.473   2.734  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.199  -7.968   2.348  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.614  -5.749   0.966  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.065  -5.602   1.936  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      16.765  -7.901   1.123  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      15.350  -7.930   0.092  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      16.150  -5.806  -0.984  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      17.657  -5.913  -0.061  1.00  0.00           H  
ATOM    215  HE  ARG A  35      17.750  -8.310  -1.088  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      16.679  -5.469  -2.735  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      17.075  -6.041  -4.301  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      18.302  -9.099  -3.065  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      18.055  -8.179  -4.484  1.00  0.00           H  
ATOM    220  N   TYR A  36      15.909  -6.794   4.698  1.00  0.00           N  
ATOM    221  CA  TYR A  36      16.925  -7.118   5.735  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.354  -8.224   6.644  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.152  -8.066   7.833  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.218  -5.830   6.528  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.414  -6.090   7.452  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.697  -6.107   6.944  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.224  -6.323   8.798  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.775  -6.355   7.772  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      19.298  -6.570   9.624  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.580  -6.587   9.115  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.660  -6.837   9.934  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.313  -6.021   4.766  1.00  0.00           H  
ATOM    233  HA  TYR A  36      17.823  -7.488   5.258  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.450  -5.009   5.864  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.358  -5.571   7.131  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.859  -5.926   5.892  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      17.222  -6.318   9.207  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.777  -6.368   7.369  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      19.128  -6.751  10.674  1.00  0.00           H  
ATOM    240  HH  TYR A  36      21.626  -7.768  10.167  1.00  0.00           H  
HETATM  241  N   NH2 A  37      16.095  -9.374   6.095  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      16.260  -9.493   5.133  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      15.743 -10.101   6.645  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A  24      11.222  10.686  -9.356  1.00  0.00           C  
HETATM    2  O   ACE A  24      11.099   9.599  -9.884  1.00  0.00           O  
HETATM    3  CH3 ACE A  24      10.714  11.927 -10.044  1.00  0.00           C  
HETATM    4  H1  ACE A  24      11.330  12.104 -10.910  1.00  0.00           H  
HETATM    5  H2  ACE A  24      10.769  12.764  -9.366  1.00  0.00           H  
HETATM    6  H3  ACE A  24       9.692  11.755 -10.345  1.00  0.00           H  
ATOM      7  N   ARG A  25      11.788  10.868  -8.199  1.00  0.00           N  
ATOM      8  CA  ARG A  25      12.315   9.698  -7.451  1.00  0.00           C  
ATOM      9  C   ARG A  25      11.556   9.629  -6.142  1.00  0.00           C  
ATOM     10  O   ARG A  25      11.310  10.631  -5.499  1.00  0.00           O  
ATOM     11  CB  ARG A  25      13.815   9.884  -7.184  1.00  0.00           C  
ATOM     12  CG  ARG A  25      14.543   9.857  -8.544  1.00  0.00           C  
ATOM     13  CD  ARG A  25      16.030  10.216  -8.352  1.00  0.00           C  
ATOM     14  NE  ARG A  25      16.670  10.264  -9.716  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      16.633  11.336 -10.466  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      15.990  12.378 -10.023  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      17.224  11.321 -11.625  1.00  0.00           N  
ATOM     18  H   ARG A  25      11.867  11.764  -7.810  1.00  0.00           H  
ATOM     19  HA  ARG A  25      12.134   8.791  -8.014  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      13.981  10.817  -6.657  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      14.164   9.069  -6.564  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      14.470   8.855  -8.947  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      14.071  10.538  -9.245  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      16.190  11.143  -7.812  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      16.509   9.427  -7.786  1.00  0.00           H  
ATOM     26  HE  ARG A  25      17.137   9.456 -10.027  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      15.539  12.325  -9.136  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      15.930  13.231 -10.539  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      17.707  10.506 -11.942  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      17.212  12.119 -12.227  1.00  0.00           H  
ATOM     31  N   HIS A  26      11.216   8.423  -5.812  1.00  0.00           N  
ATOM     32  CA  HIS A  26      10.468   8.121  -4.566  1.00  0.00           C  
ATOM     33  C   HIS A  26      11.351   7.201  -3.718  1.00  0.00           C  
ATOM     34  O   HIS A  26      12.486   6.935  -4.067  1.00  0.00           O  
ATOM     35  CB  HIS A  26       9.133   7.440  -4.959  1.00  0.00           C  
ATOM     36  CG  HIS A  26       9.341   5.972  -5.373  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       9.322   5.001  -4.504  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       9.568   5.478  -6.636  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       9.537   3.962  -5.266  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       9.692   4.181  -6.548  1.00  0.00           N  
ATOM     41  H   HIS A  26      11.460   7.694  -6.403  1.00  0.00           H  
ATOM     42  HA  HIS A  26      10.309   9.037  -4.031  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       8.433   7.479  -4.140  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       8.696   7.971  -5.793  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       9.181   5.017  -3.527  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       9.634   6.051  -7.550  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       9.582   2.960  -4.863  1.00  0.00           H  
ATOM     48  N   TYR A  27      10.829   6.725  -2.626  1.00  0.00           N  
ATOM     49  CA  TYR A  27      11.613   5.830  -1.753  1.00  0.00           C  
ATOM     50  C   TYR A  27      10.906   4.487  -1.841  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.692   4.418  -1.878  1.00  0.00           O  
ATOM     52  CB  TYR A  27      11.585   6.384  -0.322  1.00  0.00           C  
ATOM     53  CG  TYR A  27      11.991   7.871  -0.357  1.00  0.00           C  
ATOM     54  CD1 TYR A  27      13.213   8.267  -0.869  1.00  0.00           C  
ATOM     55  CD2 TYR A  27      11.130   8.841   0.117  1.00  0.00           C  
ATOM     56  CE1 TYR A  27      13.561   9.602  -0.903  1.00  0.00           C  
ATOM     57  CE2 TYR A  27      11.484  10.175   0.080  1.00  0.00           C  
ATOM     58  CZ  TYR A  27      12.699  10.565  -0.430  1.00  0.00           C  
ATOM     59  OH  TYR A  27      13.033  11.904  -0.464  1.00  0.00           O  
ATOM     60  H   TYR A  27       9.922   6.932  -2.357  1.00  0.00           H  
ATOM     61  HA  TYR A  27      12.624   5.745  -2.126  1.00  0.00           H  
ATOM     62  HB2 TYR A  27      10.595   6.294   0.099  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      12.279   5.843   0.303  1.00  0.00           H  
ATOM     64  HD1 TYR A  27      13.905   7.530  -1.249  1.00  0.00           H  
ATOM     65  HD2 TYR A  27      10.168   8.559   0.522  1.00  0.00           H  
ATOM     66  HE1 TYR A  27      14.521   9.890  -1.305  1.00  0.00           H  
ATOM     67  HE2 TYR A  27      10.804  10.925   0.457  1.00  0.00           H  
ATOM     68  HH  TYR A  27      13.223  12.147  -1.373  1.00  0.00           H  
ATOM     69  N   LYS A  28      11.714   3.477  -1.876  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.240   2.063  -1.956  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.296   1.417  -0.558  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.112   0.226  -0.402  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.157   1.315  -2.943  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.642   1.507  -2.523  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.562   0.622  -3.378  1.00  0.00           C  
ATOM     76  CE  LYS A  28      15.988   0.680  -2.793  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.894   0.227  -1.366  1.00  0.00           N  
ATOM     78  H   LYS A  28      12.668   3.677  -1.865  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.218   2.047  -2.308  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      11.910   0.270  -2.911  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.003   1.676  -3.949  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.946   2.530  -2.682  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.771   1.267  -1.482  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      14.208  -0.400  -3.384  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.579   0.984  -4.398  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.651   0.015  -3.333  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.385   1.687  -2.838  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.478  -0.641  -1.186  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.565   2.256   0.415  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.670   1.858   1.864  1.00  0.00           C  
ATOM     91  C   ASN A  29      10.990   0.545   2.223  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.636  -0.409   2.615  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.084   3.003   2.733  1.00  0.00           C  
ATOM     94  CG  ASN A  29      10.933   2.543   4.195  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      11.886   2.279   4.899  1.00  0.00           O  
ATOM     96  ND2 ASN A  29       9.742   2.427   4.699  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.700   3.191   0.158  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.705   1.733   2.095  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.771   3.836   2.727  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.129   3.340   2.355  1.00  0.00           H  
ATOM    101 HD21 ASN A  29       8.948   2.629   4.164  1.00  0.00           H  
ATOM    102 HD22 ASN A  29       9.653   2.133   5.626  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.697   0.587   2.073  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.798  -0.575   2.355  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.465  -1.916   2.067  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.341  -2.848   2.831  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.525  -0.434   1.503  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.781   0.890   1.833  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.565   1.011   0.899  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.277   0.891   3.303  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.313   1.425   1.753  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.555  -0.565   3.406  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.794  -0.459   0.456  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       6.883  -1.283   1.699  1.00  0.00           H  
ATOM    115  HG  LEU A  30       7.418   1.744   1.661  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.884   1.037  -0.133  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       5.017   1.918   1.108  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       4.901   0.169   1.032  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.755   1.816   3.502  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       7.092   0.807   4.004  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.590   0.074   3.474  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.167  -1.962   0.970  1.00  0.00           N  
ATOM    123  CA  ILE A  31      10.877  -3.211   0.552  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.348  -3.081   0.925  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.968  -4.039   1.348  1.00  0.00           O  
ATOM    126  CB  ILE A  31      10.691  -3.399  -0.993  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.161  -3.380  -1.315  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.300  -4.762  -1.428  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.889  -3.495  -2.838  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.229  -1.145   0.427  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.507  -4.039   1.116  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.187  -2.598  -1.524  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       8.653  -4.183  -0.799  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       8.733  -2.449  -0.976  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      10.804  -5.578  -0.926  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.351  -4.790  -1.185  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.204  -4.898  -2.494  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       9.252  -4.429  -3.240  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       9.351  -2.679  -3.374  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       7.823  -3.452  -3.015  1.00  0.00           H  
ATOM    141  N   GLU A  32      12.844  -1.888   0.750  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.276  -1.563   1.060  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.668  -2.112   2.421  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.801  -2.505   2.604  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.553  -0.045   1.134  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.110   0.229   0.996  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.339   0.930  -0.353  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.878   2.019  -0.437  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.222  -1.214   0.411  1.00  0.00           H  
ATOM    150  HA  GLU A  32      14.890  -2.044   0.312  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.001   0.455   0.357  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.227   0.334   2.090  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.481   0.863   1.788  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.682  -0.687   0.984  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.728  -2.103   3.329  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.021  -2.619   4.694  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.686  -4.093   4.789  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.488  -4.849   5.277  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.202  -1.826   5.740  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.741  -2.179   7.153  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.860  -1.534   8.229  1.00  0.00           C  
ATOM    162  NE  ARG A  33      12.853  -0.044   8.005  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      13.272   0.834   8.883  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      13.745   0.453  10.035  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.199   2.093   8.555  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.841  -1.751   3.096  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.071  -2.534   4.879  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.334  -0.773   5.553  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.152  -2.068   5.648  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      13.746  -3.251   7.298  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.762  -1.837   7.257  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      11.848  -1.913   8.156  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      13.237  -1.808   9.199  1.00  0.00           H  
ATOM    174  HE  ARG A  33      12.502   0.269   7.139  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      13.801  -0.514  10.262  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      14.065   1.106  10.720  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      12.843   2.372   7.662  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      13.493   2.810   9.187  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.532  -4.478   4.336  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.120  -5.925   4.396  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.283  -6.932   4.337  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.368  -7.807   5.174  1.00  0.00           O  
ATOM    183  CB  GLN A  34      11.139  -6.234   3.226  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.725  -5.707   3.592  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.732  -5.835   2.424  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.549  -5.621   2.562  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       9.133  -6.180   1.236  1.00  0.00           N  
ATOM    188  H   GLN A  34      11.963  -3.784   3.962  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.636  -6.088   5.344  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      11.509  -5.776   2.323  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.087  -7.306   3.069  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.330  -6.289   4.408  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.772  -4.680   3.909  1.00  0.00           H  
ATOM    194 HE21 GLN A  34      10.070  -6.376   1.055  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       8.463  -6.238   0.526  1.00  0.00           H  
ATOM    196  N   ARG A  35      14.142  -6.793   3.359  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.298  -7.764   3.266  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.669  -7.274   3.786  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.646  -7.986   3.675  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.447  -8.176   1.803  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.116  -8.792   1.313  1.00  0.00           C  
ATOM    202  CD  ARG A  35      14.278  -9.286  -0.127  1.00  0.00           C  
ATOM    203  NE  ARG A  35      12.965  -9.906  -0.520  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      12.268  -9.560  -1.576  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      12.707  -8.635  -2.381  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      11.140 -10.172  -1.790  1.00  0.00           N  
ATOM    207  H   ARG A  35      14.006  -6.063   2.713  1.00  0.00           H  
ATOM    208  HA  ARG A  35      15.052  -8.648   3.840  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      15.737  -7.318   1.216  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.248  -8.900   1.768  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      13.830  -9.607   1.964  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      13.339  -8.041   1.349  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      14.549  -8.454  -0.758  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      15.059 -10.035  -0.180  1.00  0.00           H  
ATOM    215  HE  ARG A  35      12.627 -10.611   0.077  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      13.584  -8.198  -2.211  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      12.197  -8.331  -3.184  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      10.809 -10.867  -1.152  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      10.570  -9.973  -2.588  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.704  -6.092   4.325  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.964  -5.481   4.871  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.756  -4.841   6.255  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.665  -4.724   6.766  1.00  0.00           O  
ATOM    224  CB  TYR A  36      18.476  -4.403   3.875  1.00  0.00           C  
ATOM    225  CG  TYR A  36      19.466  -4.993   2.853  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      20.724  -5.394   3.267  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      19.134  -5.123   1.517  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      21.631  -5.911   2.366  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.045  -5.642   0.617  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.296  -6.038   1.034  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.194  -6.548   0.119  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.864  -5.594   4.378  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.697  -6.269   4.984  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.638  -3.974   3.343  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      18.975  -3.599   4.398  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      21.003  -5.301   4.307  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.157  -4.818   1.173  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      22.608  -6.216   2.711  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      19.781  -5.740  -0.426  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.909  -6.984   0.589  1.00  0.00           H  
HETATM  241  N   NH2 A  37      18.777  -4.391   6.918  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      19.681  -4.459   6.555  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      18.619  -3.985   7.793  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A  24       3.506   8.562  -3.352  1.00  0.00           C  
HETATM    2  O   ACE A  24       4.194   9.150  -4.160  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       2.481   7.534  -3.819  1.00  0.00           C  
HETATM    4  H1  ACE A  24       2.995   6.756  -4.363  1.00  0.00           H  
HETATM    5  H2  ACE A  24       1.772   8.020  -4.472  1.00  0.00           H  
HETATM    6  H3  ACE A  24       1.963   7.106  -2.975  1.00  0.00           H  
ATOM      7  N   ARG A  25       3.589   8.755  -2.062  1.00  0.00           N  
ATOM      8  CA  ARG A  25       4.562   9.743  -1.498  1.00  0.00           C  
ATOM      9  C   ARG A  25       5.499   9.055  -0.484  1.00  0.00           C  
ATOM     10  O   ARG A  25       5.738   9.546   0.605  1.00  0.00           O  
ATOM     11  CB  ARG A  25       3.747  10.882  -0.835  1.00  0.00           C  
ATOM     12  CG  ARG A  25       2.746  10.298   0.201  1.00  0.00           C  
ATOM     13  CD  ARG A  25       2.141  11.441   1.053  1.00  0.00           C  
ATOM     14  NE  ARG A  25       3.251  12.331   1.547  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       4.118  11.949   2.448  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       4.038  10.748   2.936  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       5.041  12.786   2.825  1.00  0.00           N  
ATOM     18  H   ARG A  25       3.011   8.250  -1.456  1.00  0.00           H  
ATOM     19  HA  ARG A  25       5.170  10.149  -2.296  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       4.445  11.552  -0.355  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       3.217  11.431  -1.601  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       1.937   9.814  -0.330  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       3.229   9.553   0.814  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       1.473  12.029   0.435  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       1.567  11.064   1.889  1.00  0.00           H  
ATOM     26  HE  ARG A  25       3.301  13.234   1.163  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       3.326  10.136   2.603  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       4.667  10.410   3.632  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       5.091  13.709   2.449  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       5.725  12.522   3.504  1.00  0.00           H  
ATOM     31  N   HIS A  26       5.998   7.921  -0.895  1.00  0.00           N  
ATOM     32  CA  HIS A  26       6.925   7.104  -0.061  1.00  0.00           C  
ATOM     33  C   HIS A  26       8.092   6.674  -0.954  1.00  0.00           C  
ATOM     34  O   HIS A  26       8.095   7.003  -2.124  1.00  0.00           O  
ATOM     35  CB  HIS A  26       6.155   5.882   0.481  1.00  0.00           C  
ATOM     36  CG  HIS A  26       5.070   6.381   1.444  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       5.364   6.919   2.589  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       3.709   6.350   1.272  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       4.176   7.191   3.065  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       3.142   6.876   2.325  1.00  0.00           N  
ATOM     41  H   HIS A  26       5.776   7.585  -1.784  1.00  0.00           H  
ATOM     42  HA  HIS A  26       7.305   7.729   0.727  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       5.687   5.337  -0.327  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       6.813   5.214   1.014  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       6.246   7.077   2.986  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       3.188   5.955   0.412  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       4.047   7.653   4.033  1.00  0.00           H  
ATOM     48  N   TYR A  27       9.036   5.952  -0.403  1.00  0.00           N  
ATOM     49  CA  TYR A  27      10.205   5.496  -1.195  1.00  0.00           C  
ATOM     50  C   TYR A  27      10.311   3.984  -0.975  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.700   3.431  -0.081  1.00  0.00           O  
ATOM     52  CB  TYR A  27      11.474   6.221  -0.673  1.00  0.00           C  
ATOM     53  CG  TYR A  27      12.428   6.758  -1.769  1.00  0.00           C  
ATOM     54  CD1 TYR A  27      12.266   6.546  -3.134  1.00  0.00           C  
ATOM     55  CD2 TYR A  27      13.511   7.514  -1.351  1.00  0.00           C  
ATOM     56  CE1 TYR A  27      13.165   7.080  -4.036  1.00  0.00           C  
ATOM     57  CE2 TYR A  27      14.402   8.042  -2.258  1.00  0.00           C  
ATOM     58  CZ  TYR A  27      14.234   7.830  -3.605  1.00  0.00           C  
ATOM     59  OH  TYR A  27      15.123   8.366  -4.511  1.00  0.00           O  
ATOM     60  H   TYR A  27       9.006   5.676   0.531  1.00  0.00           H  
ATOM     61  HA  TYR A  27      10.002   5.687  -2.236  1.00  0.00           H  
ATOM     62  HB2 TYR A  27      11.172   7.063  -0.064  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      12.046   5.551  -0.045  1.00  0.00           H  
ATOM     64  HD1 TYR A  27      11.445   5.965  -3.518  1.00  0.00           H  
ATOM     65  HD2 TYR A  27      13.666   7.697  -0.297  1.00  0.00           H  
ATOM     66  HE1 TYR A  27      13.032   6.910  -5.095  1.00  0.00           H  
ATOM     67  HE2 TYR A  27      15.240   8.627  -1.910  1.00  0.00           H  
ATOM     68  HH  TYR A  27      14.858   9.272  -4.695  1.00  0.00           H  
ATOM     69  N   LYS A  28      11.109   3.394  -1.815  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.397   1.923  -1.825  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.457   1.254  -0.442  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.232   0.063  -0.335  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.726   1.711  -2.582  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.898   2.446  -1.901  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.165   2.260  -2.766  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.397   2.389  -1.873  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.293   1.263  -0.910  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.541   3.973  -2.467  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.604   1.436  -2.378  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.941   0.652  -2.600  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.624   2.049  -3.603  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.693   3.504  -1.829  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      14.058   2.057  -0.908  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.172   1.290  -3.243  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.202   3.018  -3.539  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.305   2.287  -2.452  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.407   3.336  -1.348  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      16.183   0.361  -1.276  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.785   2.054   0.542  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.904   1.631   1.974  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.162   0.339   2.283  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.776  -0.635   2.650  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.373   2.768   2.889  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.905   2.562   4.317  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      11.809   1.505   4.900  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.483   3.545   4.939  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.956   2.985   0.296  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.928   1.452   2.194  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.712   3.725   2.522  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.293   2.767   2.930  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.588   4.417   4.509  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.814   3.405   5.850  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.872   0.373   2.121  1.00  0.00           N  
ATOM    104  CA  LEU A  30       9.001  -0.827   2.384  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.680  -2.176   2.069  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.587  -3.136   2.808  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.702  -0.747   1.545  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.750   0.388   2.025  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.086   1.759   1.382  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.306  -0.006   1.665  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.503   1.219   1.812  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.754  -0.831   3.437  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.962  -0.599   0.505  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.192  -1.698   1.629  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.816   0.483   3.101  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       6.365   2.493   1.712  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       7.028   1.694   0.303  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       8.060   2.124   1.651  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.031  -0.934   2.147  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.200  -0.130   0.597  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       4.615   0.754   1.996  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.361  -2.172   0.957  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.085  -3.391   0.476  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.523  -3.302   0.969  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.083  -4.204   1.563  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.039  -3.423  -1.075  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.553  -3.405  -1.552  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.731  -4.719  -1.564  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.480  -3.273  -3.092  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.393  -1.333   0.450  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.629  -4.261   0.903  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.557  -2.564  -1.484  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.053  -4.315  -1.245  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.036  -2.563  -1.113  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.727  -4.763  -2.643  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.221  -5.593  -1.179  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.759  -4.751  -1.229  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       8.445  -3.246  -3.404  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       9.955  -4.110  -3.579  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.958  -2.358  -3.417  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.067  -2.158   0.693  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.482  -1.836   1.082  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.737  -2.012   2.579  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.872  -2.008   3.013  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.752  -0.414   0.681  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.193   0.078   1.084  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.341   1.418   0.386  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.472   2.466   0.990  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.483  -1.525   0.218  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.140  -2.507   0.546  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.588  -0.340  -0.379  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.034   0.222   1.160  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.292   0.229   2.148  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.968  -0.586   0.732  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.668  -2.137   3.301  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.725  -2.323   4.778  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.523  -3.818   4.969  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.372  -4.497   5.512  1.00  0.00           O  
ATOM    159  CB  ARG A  33      12.576  -1.537   5.463  1.00  0.00           C  
ATOM    160  CG  ARG A  33      12.879  -1.267   6.964  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.771  -0.004   7.083  1.00  0.00           C  
ATOM    162  NE  ARG A  33      14.136   0.214   8.534  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      15.294   0.699   8.912  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      16.173   1.049   8.015  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      15.528   0.830  10.187  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.813  -2.091   2.824  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.695  -2.059   5.144  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      12.445  -0.606   4.939  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      11.642  -2.076   5.392  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      11.938  -1.109   7.471  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      13.362  -2.129   7.405  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      14.651  -0.182   6.485  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      13.250   0.866   6.700  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.470  -0.036   9.213  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      15.967   0.942   7.046  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      17.063   1.427   8.265  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      14.852   0.568  10.879  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      16.397   1.201  10.515  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.387  -4.262   4.508  1.00  0.00           N  
ATOM    180  CA  GLN A  34      11.969  -5.702   4.581  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.107  -6.682   4.238  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.314  -7.680   4.899  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.782  -5.922   3.598  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.247  -7.383   3.697  1.00  0.00           C  
ATOM    185  CD  GLN A  34       9.141  -7.612   2.657  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       9.338  -7.399   1.479  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.971  -8.045   3.029  1.00  0.00           N  
ATOM    188  H   GLN A  34      11.792  -3.603   4.093  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.647  -5.906   5.592  1.00  0.00           H  
ATOM    190  HB2 GLN A  34       9.977  -5.237   3.825  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.108  -5.739   2.583  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      11.030  -8.102   3.508  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.846  -7.561   4.684  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.781  -8.233   3.971  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.282  -8.185   2.347  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.818  -6.340   3.196  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.955  -7.195   2.723  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.321  -6.721   3.235  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.345  -7.043   2.652  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.916  -7.179   1.175  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.987  -8.612   0.564  1.00  0.00           C  
ATOM    202  CD  ARG A  35      16.164  -8.689  -0.423  1.00  0.00           C  
ATOM    203  NE  ARG A  35      17.430  -8.588   0.388  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      18.501  -9.311   0.170  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      18.518 -10.154  -0.820  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      19.523  -9.149   0.961  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.597  -5.505   2.725  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.798  -8.198   3.098  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      13.991  -6.713   0.865  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.716  -6.554   0.802  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      15.098  -9.366   1.331  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      14.062  -8.814   0.038  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      16.085  -9.635  -0.931  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      16.122  -7.885  -1.150  1.00  0.00           H  
ATOM    215  HE  ARG A  35      17.417  -7.940   1.135  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      17.714 -10.228  -1.402  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      19.311 -10.728  -1.019  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      19.472  -8.493   1.716  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      20.371  -9.665   0.842  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.293  -5.980   4.306  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.550  -5.452   4.916  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.511  -5.731   6.424  1.00  0.00           C  
ATOM    223  O   TYR A  36      18.356  -6.402   6.977  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.640  -3.931   4.637  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.931  -3.278   5.193  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.991  -4.011   5.718  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      19.040  -1.899   5.166  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      21.115  -3.378   6.198  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.169  -1.270   5.647  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.209  -2.003   6.165  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.323  -1.347   6.641  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.423  -5.773   4.712  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.396  -5.970   4.487  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.620  -3.772   3.569  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.787  -3.429   5.066  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.953  -5.090   5.760  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.233  -1.306   4.761  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.921  -3.973   6.602  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.250  -0.191   5.624  1.00  0.00           H  
ATOM    240  HH  TYR A  36      23.012  -1.985   6.845  1.00  0.00           H  
HETATM  241  N   NH2 A  37      16.540  -5.221   7.119  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.854  -4.676   6.673  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      16.511  -5.391   8.083  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A  24       5.976   8.074   3.617  1.00  0.00           C  
HETATM    2  O   ACE A  24       7.084   7.814   4.037  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       5.553   9.522   3.376  1.00  0.00           C  
HETATM    4  H1  ACE A  24       5.620  10.061   4.309  1.00  0.00           H  
HETATM    5  H2  ACE A  24       4.539   9.558   3.010  1.00  0.00           H  
HETATM    6  H3  ACE A  24       6.210   9.980   2.654  1.00  0.00           H  
ATOM      7  N   ARG A  25       5.080   7.162   3.338  1.00  0.00           N  
ATOM      8  CA  ARG A  25       5.341   5.698   3.525  1.00  0.00           C  
ATOM      9  C   ARG A  25       5.097   4.986   2.171  1.00  0.00           C  
ATOM     10  O   ARG A  25       4.640   3.863   2.119  1.00  0.00           O  
ATOM     11  CB  ARG A  25       4.367   5.251   4.658  1.00  0.00           C  
ATOM     12  CG  ARG A  25       4.477   3.751   5.039  1.00  0.00           C  
ATOM     13  CD  ARG A  25       3.353   3.417   6.046  1.00  0.00           C  
ATOM     14  NE  ARG A  25       3.176   1.922   6.047  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       3.336   1.144   7.086  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       3.685   1.638   8.238  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       3.138  -0.133   6.925  1.00  0.00           N  
ATOM     18  H   ARG A  25       4.209   7.444   2.994  1.00  0.00           H  
ATOM     19  HA  ARG A  25       6.369   5.544   3.823  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       4.568   5.853   5.531  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       3.354   5.460   4.336  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       4.373   3.121   4.171  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       5.443   3.560   5.487  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       3.575   3.809   7.024  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       2.426   3.866   5.710  1.00  0.00           H  
ATOM     26  HE  ARG A  25       2.914   1.531   5.186  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       3.837   2.615   8.343  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       3.809   1.057   9.041  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       2.875  -0.506   6.035  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       3.240  -0.777   7.683  1.00  0.00           H  
ATOM     31  N   HIS A  26       5.414   5.662   1.100  1.00  0.00           N  
ATOM     32  CA  HIS A  26       5.223   5.090  -0.268  1.00  0.00           C  
ATOM     33  C   HIS A  26       6.522   5.320  -1.065  1.00  0.00           C  
ATOM     34  O   HIS A  26       6.531   5.912  -2.130  1.00  0.00           O  
ATOM     35  CB  HIS A  26       3.983   5.809  -0.872  1.00  0.00           C  
ATOM     36  CG  HIS A  26       3.563   5.227  -2.231  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       4.315   5.311  -3.285  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       2.396   4.568  -2.539  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       3.584   4.707  -4.186  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       2.424   4.237  -3.804  1.00  0.00           N  
ATOM     41  H   HIS A  26       5.787   6.558   1.185  1.00  0.00           H  
ATOM     42  HA  HIS A  26       5.051   4.035  -0.175  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       3.151   5.710  -0.190  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       4.198   6.859  -1.006  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       5.207   5.729  -3.360  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       1.586   4.354  -1.858  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       3.917   4.595  -5.210  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.594   4.832  -0.494  1.00  0.00           N  
ATOM     49  CA  TYR A  27       8.950   4.960  -1.112  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.555   3.573  -1.390  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.820   2.635  -1.616  1.00  0.00           O  
ATOM     52  CB  TYR A  27       9.777   5.825  -0.116  1.00  0.00           C  
ATOM     53  CG  TYR A  27       9.083   7.203   0.087  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       8.458   7.873  -0.958  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       9.068   7.797   1.335  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       7.840   9.090  -0.760  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       8.448   9.015   1.529  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       7.830   9.670   0.488  1.00  0.00           C  
ATOM     59  OH  TYR A  27       7.208  10.882   0.709  1.00  0.00           O  
ATOM     60  H   TYR A  27       7.517   4.370   0.361  1.00  0.00           H  
ATOM     61  HA  TYR A  27       8.877   5.454  -2.066  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       9.872   5.330   0.839  1.00  0.00           H  
ATOM     63  HB3 TYR A  27      10.761   6.002  -0.510  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       8.452   7.446  -1.950  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       9.543   7.316   2.176  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       7.361   9.584  -1.593  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       8.447   9.460   2.513  1.00  0.00           H  
ATOM     68  HH  TYR A  27       7.132  11.366  -0.117  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.857   3.458  -1.371  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.511   2.128  -1.641  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.617   1.305  -0.337  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.558   0.085  -0.340  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.915   2.413  -2.264  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.412   1.150  -3.002  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.726   1.408  -3.787  1.00  0.00           C  
ATOM     76  CE  LYS A  28      15.935   1.720  -2.868  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.942   0.723  -1.755  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.395   4.253  -1.181  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.892   1.575  -2.338  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.851   3.232  -2.964  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      13.641   2.670  -1.505  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.577   0.355  -2.297  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      12.658   0.821  -3.703  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      14.956   0.538  -4.387  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.578   2.239  -4.464  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.859   1.629  -3.425  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      15.865   2.724  -2.468  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.668  -0.197  -1.951  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.789   2.026   0.743  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.912   1.455   2.130  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.106   0.187   2.331  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.610  -0.832   2.759  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.444   2.500   3.146  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.308   3.734   2.976  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.280   4.366   1.939  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      13.085   4.112   3.942  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.843   3.002   0.635  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.939   1.211   2.311  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.418   2.786   2.981  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.552   2.125   4.153  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      13.131   3.617   4.784  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.625   4.917   3.804  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.851   0.339   2.011  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.840  -0.757   2.113  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.475  -2.124   1.857  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.255  -3.076   2.580  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.704  -0.514   1.079  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.746   0.680   1.418  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       6.006   0.413   2.744  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       7.473   2.038   1.525  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.579   1.218   1.680  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.454  -0.766   3.123  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.147  -0.331   0.111  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.116  -1.420   0.999  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.012   0.751   0.626  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       6.695   0.321   3.571  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       5.426  -0.494   2.666  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       5.331   1.230   2.950  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       6.739   2.808   1.700  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       7.989   2.256   0.602  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       8.164   2.052   2.353  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.261  -2.156   0.814  1.00  0.00           N  
ATOM    123  CA  ILE A  31      10.958  -3.412   0.417  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.406  -3.360   0.894  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.913  -4.243   1.558  1.00  0.00           O  
ATOM    126  CB  ILE A  31      10.877  -3.550  -1.138  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.376  -3.468  -1.566  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.462  -4.923  -1.559  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.225  -3.532  -3.102  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.390  -1.327   0.300  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.484  -4.241   0.897  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.434  -2.757  -1.621  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       8.816  -4.276  -1.112  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       8.945  -2.535  -1.231  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      12.487  -5.010  -1.240  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.436  -5.038  -2.633  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      10.894  -5.728  -1.114  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       9.757  -2.718  -3.577  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.179  -3.449  -3.359  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.596  -4.469  -3.488  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.018  -2.281   0.518  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.454  -1.985   0.852  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.841  -2.225   2.316  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.994  -2.460   2.616  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.699  -0.538   0.451  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.212  -0.152   0.432  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.301   1.039  -0.531  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.672   2.138  -0.164  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.469  -1.657  -0.005  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.066  -2.643   0.251  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.265  -0.376  -0.523  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.195   0.114   1.144  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.553   0.156   1.410  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.839  -0.946   0.059  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.857  -2.140   3.164  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.034  -2.344   4.637  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.557  -3.773   4.937  1.00  0.00           C  
ATOM    158  O   ARG A  33      14.113  -4.471   5.759  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.185  -1.261   5.375  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.616  -1.069   6.865  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.167  -2.238   7.779  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.659  -1.951   9.173  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      14.328  -2.811   9.909  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      14.596  -4.007   9.456  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      14.704  -2.430  11.098  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.972  -1.933   2.804  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.078  -2.270   4.886  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.310  -0.319   4.860  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.137  -1.521   5.315  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      14.693  -0.975   6.909  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      13.189  -0.144   7.227  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.089  -2.327   7.798  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      13.582  -3.155   7.415  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.461  -1.059   9.531  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      14.296  -4.293   8.549  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      15.109  -4.679   9.990  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      14.492  -1.513  11.440  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      15.215  -3.045  11.698  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.518  -4.164   4.253  1.00  0.00           N  
ATOM    180  CA  GLN A  34      11.925  -5.535   4.418  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.094  -6.528   4.321  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.275  -7.419   5.127  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.917  -5.818   3.279  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.793  -6.765   3.786  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.783  -6.033   4.690  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.038  -6.640   5.432  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       8.693  -4.736   4.672  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.137  -3.530   3.616  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.485  -5.622   5.403  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.508  -4.897   2.911  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.425  -6.304   2.458  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.246  -7.177   2.951  1.00  0.00           H  
ATOM    193  HG3 GLN A  34      10.217  -7.586   4.346  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       9.254  -4.190   4.081  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       8.045  -4.311   5.264  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.873  -6.300   3.297  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.061  -7.162   3.034  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.279  -6.737   3.868  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.380  -6.579   3.379  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.397  -7.074   1.554  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.271  -7.691   0.692  1.00  0.00           C  
ATOM    202  CD  ARG A  35      14.624  -7.539  -0.799  1.00  0.00           C  
ATOM    203  NE  ARG A  35      16.064  -7.951  -0.984  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      16.986  -7.155  -1.472  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      16.690  -5.942  -1.840  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      18.201  -7.615  -1.578  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.663  -5.548   2.695  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.822  -8.185   3.295  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      15.570  -6.044   1.284  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.320  -7.617   1.439  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      14.125  -8.734   0.939  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      13.348  -7.165   0.894  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      13.997  -8.197  -1.391  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      14.438  -6.524  -1.103  1.00  0.00           H  
ATOM    215  HE  ARG A  35      16.299  -8.864  -0.712  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.763  -5.598  -1.740  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      17.380  -5.332  -2.231  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      18.436  -8.551  -1.314  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      18.933  -7.034  -1.932  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.010  -6.570   5.127  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.050  -6.165   6.125  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.875  -7.123   7.313  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.274  -6.808   8.324  1.00  0.00           O  
ATOM    224  CB  TYR A  36      16.814  -4.694   6.544  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.029  -4.157   7.322  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      18.261  -4.513   8.637  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.918  -3.297   6.704  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      19.356  -4.022   9.318  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.012  -2.808   7.389  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.237  -3.167   8.698  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.329  -2.670   9.376  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.083  -6.723   5.405  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.036  -6.294   5.702  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.648  -4.086   5.669  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      15.947  -4.629   7.182  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      17.586  -5.183   9.146  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.760  -3.004   5.676  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      19.526  -4.308  10.347  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.700  -2.137   6.895  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.106  -3.164   9.098  1.00  0.00           H  
HETATM  241  N   NH2 A  37      17.373  -8.320   7.226  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      17.863  -8.609   6.428  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      17.248  -8.935   7.979  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A  24       8.097   9.192  -7.381  1.00  0.00           C  
HETATM    2  O   ACE A  24       8.708   8.903  -6.370  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       8.843   9.521  -8.669  1.00  0.00           C  
HETATM    4  H1  ACE A  24       9.478  10.377  -8.497  1.00  0.00           H  
HETATM    5  H2  ACE A  24       8.145   9.739  -9.463  1.00  0.00           H  
HETATM    6  H3  ACE A  24       9.451   8.671  -8.941  1.00  0.00           H  
ATOM      7  N   ARG A  25       6.792   9.224  -7.428  1.00  0.00           N  
ATOM      8  CA  ARG A  25       6.015   8.913  -6.190  1.00  0.00           C  
ATOM      9  C   ARG A  25       5.852   7.398  -6.059  1.00  0.00           C  
ATOM     10  O   ARG A  25       4.766   6.858  -6.145  1.00  0.00           O  
ATOM     11  CB  ARG A  25       4.629   9.587  -6.266  1.00  0.00           C  
ATOM     12  CG  ARG A  25       4.804  11.114  -6.332  1.00  0.00           C  
ATOM     13  CD  ARG A  25       3.428  11.775  -6.189  1.00  0.00           C  
ATOM     14  NE  ARG A  25       3.635  13.261  -6.199  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       3.679  13.985  -5.109  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       3.576  13.406  -3.945  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       3.838  15.272  -5.228  1.00  0.00           N  
ATOM     18  H   ARG A  25       6.329   9.446  -8.261  1.00  0.00           H  
ATOM     19  HA  ARG A  25       6.557   9.271  -5.325  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       4.099   9.223  -7.137  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       4.068   9.299  -5.388  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       5.465  11.443  -5.542  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       5.245  11.386  -7.280  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       2.829  11.509  -7.052  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       2.884  11.450  -5.316  1.00  0.00           H  
ATOM     26  HE  ARG A  25       3.724  13.686  -7.078  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       3.484  12.416  -3.888  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       3.587  13.928  -3.094  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       3.916  15.701  -6.127  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       3.887  15.867  -4.427  1.00  0.00           H  
ATOM     31  N   HIS A  26       6.974   6.767  -5.855  1.00  0.00           N  
ATOM     32  CA  HIS A  26       7.015   5.291  -5.698  1.00  0.00           C  
ATOM     33  C   HIS A  26       7.488   5.036  -4.259  1.00  0.00           C  
ATOM     34  O   HIS A  26       7.744   5.978  -3.532  1.00  0.00           O  
ATOM     35  CB  HIS A  26       8.013   4.690  -6.708  1.00  0.00           C  
ATOM     36  CG  HIS A  26       7.601   3.240  -6.963  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       6.560   2.949  -7.686  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       8.203   2.094  -6.503  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       6.571   1.642  -7.636  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       7.527   1.069  -6.946  1.00  0.00           N  
ATOM     41  H   HIS A  26       7.811   7.266  -5.796  1.00  0.00           H  
ATOM     42  HA  HIS A  26       6.021   4.905  -5.817  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       7.997   5.229  -7.643  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       9.020   4.703  -6.314  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       5.932   3.547  -8.151  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       9.085   2.040  -5.882  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       5.823   1.049  -8.144  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.594   3.789  -3.880  1.00  0.00           N  
ATOM     49  CA  TYR A  27       8.043   3.439  -2.506  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.232   2.473  -2.543  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.123   1.395  -3.093  1.00  0.00           O  
ATOM     52  CB  TYR A  27       6.891   2.777  -1.764  1.00  0.00           C  
ATOM     53  CG  TYR A  27       5.663   3.695  -1.768  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       5.728   4.952  -1.200  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       4.480   3.279  -2.345  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       4.629   5.778  -1.211  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       3.381   4.108  -2.355  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       3.455   5.360  -1.787  1.00  0.00           C  
ATOM     59  OH  TYR A  27       2.364   6.199  -1.798  1.00  0.00           O  
ATOM     60  H   TYR A  27       7.387   3.047  -4.476  1.00  0.00           H  
ATOM     61  HA  TYR A  27       8.338   4.342  -1.990  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.652   1.829  -2.224  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       7.196   2.595  -0.752  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       6.644   5.297  -0.744  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       4.412   2.297  -2.792  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       4.687   6.759  -0.765  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       2.457   3.777  -2.807  1.00  0.00           H  
ATOM     68  HH  TYR A  27       2.222   6.474  -2.708  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.327   2.877  -1.960  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.549   2.006  -1.932  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.600   1.349  -0.537  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.496   0.144  -0.407  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.812   2.885  -2.171  1.00  0.00           C  
ATOM     74  CG  LYS A  28      14.099   2.006  -2.161  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.335   2.928  -2.040  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.627   2.091  -1.954  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.407   1.014  -0.938  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.331   3.763  -1.547  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.462   1.234  -2.685  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.725   3.367  -3.135  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.898   3.652  -1.416  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      14.084   1.312  -1.338  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      14.172   1.440  -3.079  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.391   3.581  -2.901  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.256   3.546  -1.156  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.862   1.644  -2.910  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      17.457   2.716  -1.649  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.793   0.289  -1.174  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.766   2.191   0.451  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.842   1.782   1.893  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.128   0.480   2.216  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.727  -0.456   2.709  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.253   2.906   2.787  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.161   4.132   2.731  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.340   4.048   2.994  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      11.680   5.291   2.400  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.844   3.132   0.209  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.878   1.632   2.134  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.260   3.184   2.467  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.208   2.574   3.815  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      10.736   5.410   2.176  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.293   6.054   2.380  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.856   0.512   1.919  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.918  -0.637   2.134  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.627  -1.989   1.980  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.454  -2.890   2.777  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.759  -0.503   1.108  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.410  -1.003   1.697  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.292  -0.700   0.692  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.412  -2.524   1.968  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.512   1.341   1.532  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.540  -0.576   3.145  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.647   0.532   0.822  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.985  -1.072   0.216  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.220  -0.472   2.618  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.230   0.364   0.516  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       4.338  -1.036   1.071  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       5.478  -1.194  -0.250  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       6.623  -3.080   1.066  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.452  -2.843   2.352  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       7.158  -2.771   2.707  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.424  -2.059   0.948  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.172  -3.315   0.663  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.599  -3.222   1.169  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.114  -4.142   1.775  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.183  -3.598  -0.882  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.761  -3.389  -1.503  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.596  -5.078  -1.117  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.586  -1.944  -2.033  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.518  -1.259   0.381  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.705  -4.116   1.190  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.903  -2.956  -1.373  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.595  -4.072  -2.323  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.007  -3.575  -0.751  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.616  -5.295  -2.175  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      10.888  -5.745  -0.644  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.579  -5.275  -0.712  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.305  -1.739  -2.812  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       9.708  -1.206  -1.261  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       8.599  -1.823  -2.457  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.197  -2.101   0.905  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.619  -1.859   1.339  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.835  -2.137   2.833  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.951  -2.382   3.247  1.00  0.00           O  
ATOM    145  CB  GLU A  32      15.011  -0.397   1.033  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.588  -0.224   1.082  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.999   0.995   0.232  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.799   1.817   0.641  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.654  -1.441   0.419  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.248  -2.547   0.790  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.612  -0.110   0.075  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.583   0.251   1.780  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.926  -0.057   2.095  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.092  -1.090   0.684  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.767  -2.061   3.580  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.809  -2.309   5.058  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.297  -3.725   5.384  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.472  -4.200   6.490  1.00  0.00           O  
ATOM    159  CB  ARG A  33      12.929  -1.217   5.727  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.222  -1.073   7.248  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.178  -0.102   7.865  1.00  0.00           C  
ATOM    162  NE  ARG A  33      12.613   0.238   9.269  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      12.664   1.457   9.749  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      12.307   2.470   9.011  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.073   1.620  10.978  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.915  -1.825   3.149  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.839  -2.289   5.387  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.119  -0.273   5.236  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      11.889  -1.472   5.572  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      13.157  -2.045   7.722  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.223  -0.688   7.390  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.111   0.773   7.240  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.205  -0.579   7.910  1.00  0.00           H  
ATOM    174  HE  ARG A  33      12.879  -0.516   9.838  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      11.980   2.327   8.084  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      12.351   3.408   9.351  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      13.345   0.847  11.553  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      13.126   2.531  11.386  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.681  -4.354   4.419  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.134  -5.737   4.598  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.197  -6.774   4.187  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.500  -7.706   4.908  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.846  -5.867   3.719  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.209  -7.283   3.869  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.878  -7.373   3.094  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.806  -7.062   1.924  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.799  -7.792   3.690  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.581  -3.906   3.554  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.895  -5.888   5.643  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.126  -5.115   4.015  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.085  -5.712   2.677  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.872  -8.038   3.471  1.00  0.00           H  
ATOM    193  HG3 GLN A  34      10.027  -7.498   4.912  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.816  -8.056   4.632  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       6.966  -7.842   3.176  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.756  -6.559   3.023  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.803  -7.482   2.473  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.193  -6.965   2.831  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.098  -6.874   2.025  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.598  -7.543   0.957  1.00  0.00           C  
ATOM    201  CG  ARG A  35      15.302  -8.792   0.333  1.00  0.00           C  
ATOM    202  CD  ARG A  35      15.050  -8.842  -1.199  1.00  0.00           C  
ATOM    203  NE  ARG A  35      15.997  -7.890  -1.889  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      16.623  -8.176  -3.006  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      16.434  -9.323  -3.601  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      17.436  -7.294  -3.517  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.480  -5.769   2.507  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.676  -8.464   2.911  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      13.532  -7.603   0.856  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      14.948  -6.625   0.506  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      16.364  -8.752   0.534  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      14.911  -9.692   0.791  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      15.217  -9.860  -1.514  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      14.028  -8.566  -1.434  1.00  0.00           H  
ATOM    215  HE  ARG A  35      16.139  -7.024  -1.449  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.802  -9.991  -3.219  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      16.908  -9.565  -4.448  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      17.578  -6.411  -3.065  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      17.936  -7.472  -4.367  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.268  -6.640   4.085  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.534  -6.115   4.685  1.00  0.00           C  
ATOM    222  C   TYR A  36      18.102  -7.201   5.611  1.00  0.00           C  
ATOM    223  O   TYR A  36      19.270  -7.523   5.595  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.201  -4.830   5.470  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.490  -4.125   5.924  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.284  -4.637   6.935  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.875  -2.949   5.313  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.435  -3.984   7.322  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.026  -2.298   5.701  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.812  -2.808   6.704  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.959  -2.137   7.071  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.443  -6.743   4.605  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.256  -5.917   3.904  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.637  -4.160   4.837  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.603  -5.056   6.342  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.013  -5.558   7.433  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.270  -2.533   4.520  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.041  -4.401   8.114  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.321  -1.378   5.216  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.552  -2.756   7.501  1.00  0.00           H  
HETATM  241  N   NH2 A  37      17.315  -7.802   6.449  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      16.362  -7.577   6.501  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      17.700  -8.490   7.030  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A  24      -0.658   1.870  -3.922  1.00  0.00           C  
HETATM    2  O   ACE A  24      -0.295   2.376  -4.966  1.00  0.00           O  
HETATM    3  CH3 ACE A  24      -1.642   0.703  -3.932  1.00  0.00           C  
HETATM    4  H1  ACE A  24      -2.539   1.008  -4.450  1.00  0.00           H  
HETATM    5  H2  ACE A  24      -1.885   0.408  -2.923  1.00  0.00           H  
HETATM    6  H3  ACE A  24      -1.191  -0.128  -4.454  1.00  0.00           H  
ATOM      7  N   ARG A  25      -0.243   2.280  -2.752  1.00  0.00           N  
ATOM      8  CA  ARG A  25       0.722   3.419  -2.648  1.00  0.00           C  
ATOM      9  C   ARG A  25       2.003   2.878  -2.005  1.00  0.00           C  
ATOM     10  O   ARG A  25       2.222   2.992  -0.814  1.00  0.00           O  
ATOM     11  CB  ARG A  25       0.071   4.542  -1.788  1.00  0.00           C  
ATOM     12  CG  ARG A  25       0.935   5.823  -1.907  1.00  0.00           C  
ATOM     13  CD  ARG A  25       0.161   7.042  -1.353  1.00  0.00           C  
ATOM     14  NE  ARG A  25       0.808   8.286  -1.902  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       0.598   8.672  -3.137  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      -0.161   7.931  -3.892  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       1.158   9.763  -3.572  1.00  0.00           N  
ATOM     18  H   ARG A  25      -0.561   1.841  -1.937  1.00  0.00           H  
ATOM     19  HA  ARG A  25       0.957   3.789  -3.636  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      -0.936   4.716  -2.138  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       0.030   4.220  -0.755  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       1.832   5.681  -1.316  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       1.243   5.980  -2.931  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      -0.897   7.027  -1.583  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       0.256   7.054  -0.272  1.00  0.00           H  
ATOM     26  HE  ARG A  25       1.384   8.808  -1.299  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      -0.549   7.095  -3.508  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      -0.371   8.163  -4.840  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       1.745  10.318  -2.984  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       1.014  10.075  -4.510  1.00  0.00           H  
ATOM     31  N   HIS A  26       2.819   2.294  -2.837  1.00  0.00           N  
ATOM     32  CA  HIS A  26       4.107   1.710  -2.366  1.00  0.00           C  
ATOM     33  C   HIS A  26       5.282   2.650  -2.642  1.00  0.00           C  
ATOM     34  O   HIS A  26       5.195   3.542  -3.462  1.00  0.00           O  
ATOM     35  CB  HIS A  26       4.324   0.378  -3.093  1.00  0.00           C  
ATOM     36  CG  HIS A  26       3.238  -0.613  -2.670  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       3.259  -1.221  -1.519  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       2.133  -0.989  -3.391  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       2.166  -1.936  -1.589  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       1.449  -1.844  -2.681  1.00  0.00           N  
ATOM     41  H   HIS A  26       2.587   2.236  -3.782  1.00  0.00           H  
ATOM     42  HA  HIS A  26       4.027   1.550  -1.307  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       4.270   0.525  -4.161  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       5.294  -0.035  -2.854  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       3.915  -1.169  -0.792  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       1.870  -0.638  -4.379  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       1.860  -2.585  -0.781  1.00  0.00           H  
ATOM     48  N   TYR A  27       6.348   2.403  -1.933  1.00  0.00           N  
ATOM     49  CA  TYR A  27       7.601   3.201  -2.049  1.00  0.00           C  
ATOM     50  C   TYR A  27       8.766   2.213  -2.178  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.553   1.039  -2.411  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.731   4.088  -0.781  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.374   5.535  -1.141  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       8.187   6.270  -1.983  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       6.235   6.122  -0.629  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       7.868   7.569  -2.307  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       5.915   7.422  -0.956  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       6.729   8.153  -1.795  1.00  0.00           C  
ATOM     59  OH  TYR A  27       6.398   9.455  -2.110  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.354   1.662  -1.297  1.00  0.00           H  
ATOM     61  HA  TYR A  27       7.555   3.793  -2.954  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       7.025   3.751  -0.036  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       8.720   4.062  -0.346  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       9.082   5.830  -2.395  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       5.588   5.561   0.029  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       8.516   8.126  -2.970  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       5.020   7.874  -0.552  1.00  0.00           H  
ATOM     68  HH  TYR A  27       7.200   9.982  -2.154  1.00  0.00           H  
ATOM     69  N   LYS A  28       9.962   2.710  -2.009  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.180   1.840  -2.118  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.557   1.333  -0.710  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.604   0.142  -0.462  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.312   2.713  -2.758  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.251   1.866  -3.651  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.166   0.977  -2.828  1.00  0.00           C  
ATOM     76  CE  LYS A  28      15.291   1.811  -2.197  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      15.393   1.312  -0.799  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.041   3.663  -1.813  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.948   0.984  -2.739  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      11.882   3.490  -3.372  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.910   3.183  -1.988  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      12.666   1.237  -4.298  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.855   2.523  -4.258  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      13.597   0.447  -2.080  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.614   0.242  -3.484  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.227   1.636  -2.714  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      15.085   2.874  -2.183  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      14.721   1.626  -0.163  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.819   2.259   0.176  1.00  0.00           N  
ATOM     90  CA  ASN A  29      12.196   1.931   1.590  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.502   0.686   2.146  1.00  0.00           C  
ATOM     92  O   ASN A  29      12.134  -0.224   2.642  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.875   3.137   2.494  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.958   3.207   3.579  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.127   2.348   4.420  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      13.733   4.248   3.582  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.772   3.191  -0.103  1.00  0.00           H  
ATOM     98  HA  ASN A  29      13.241   1.729   1.590  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.891   4.056   1.928  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.914   3.042   2.976  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      13.616   4.959   2.917  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      14.439   4.311   4.253  1.00  0.00           H  
ATOM    103  N   LEU A  30      10.205   0.710   2.034  1.00  0.00           N  
ATOM    104  CA  LEU A  30       9.351  -0.424   2.519  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.974  -1.773   2.170  1.00  0.00           C  
ATOM    106  O   LEU A  30      10.016  -2.681   2.974  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.952  -0.347   1.880  1.00  0.00           C  
ATOM    108  CG  LEU A  30       7.103   0.795   2.485  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.684   2.186   2.170  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.668   0.696   1.954  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.810   1.497   1.614  1.00  0.00           H  
ATOM    112  HA  LEU A  30       9.278  -0.364   3.595  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.051  -0.210   0.813  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.444  -1.291   2.043  1.00  0.00           H  
ATOM    115  HG  LEU A  30       7.086   0.665   3.557  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       7.003   2.953   2.508  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       7.828   2.284   1.107  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       8.622   2.340   2.680  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.653   0.779   0.878  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.062   1.487   2.370  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.224  -0.248   2.238  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.467  -1.858   0.968  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.096  -3.131   0.509  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.461  -3.144   1.169  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.864  -4.093   1.816  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.193  -3.107  -1.045  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.749  -3.021  -1.628  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.887  -4.403  -1.530  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.789  -2.858  -3.162  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.426  -1.063   0.390  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.534  -3.962   0.887  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.762  -2.246  -1.371  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.192  -3.912  -1.372  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.226  -2.170  -1.213  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.987  -4.405  -2.604  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.314  -5.268  -1.232  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.876  -4.475  -1.102  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.246  -3.714  -3.636  1.00  0.00           H  
ATOM    139 HD12 ILE A  31      10.343  -1.967  -3.428  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       8.783  -2.753  -3.545  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.110  -2.043   0.955  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.486  -1.773   1.494  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.608  -2.240   2.969  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.682  -2.580   3.421  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.745  -0.261   1.392  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.234   0.108   1.086  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.336   0.484  -0.403  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.222   0.035  -1.103  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.630  -1.380   0.410  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.199  -2.336   0.908  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.116   0.103   0.595  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.434   0.238   2.295  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.542   0.967   1.661  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.905  -0.712   1.290  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.495  -2.223   3.656  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.381  -2.627   5.094  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.081  -4.105   5.345  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.437  -4.645   6.374  1.00  0.00           O  
ATOM    159  CB  ARG A  33      12.262  -1.811   5.727  1.00  0.00           C  
ATOM    160  CG  ARG A  33      12.575  -0.319   5.787  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.675  -0.049   6.809  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.497   1.373   7.250  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      12.932   1.688   8.389  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      12.457   0.747   9.160  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      12.839   2.946   8.712  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.672  -1.917   3.216  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.329  -2.430   5.571  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      11.364  -1.942   5.137  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.060  -2.201   6.708  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      12.921   0.001   4.816  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      11.680   0.240   6.019  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.706  -0.740   7.637  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      14.628  -0.122   6.300  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.842   2.068   6.640  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      12.520  -0.208   8.879  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      12.024   0.949  10.036  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      13.194   3.664   8.114  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      12.409   3.226   9.569  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.434  -4.712   4.401  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.075  -6.152   4.541  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.225  -6.993   3.988  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.440  -8.105   4.424  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.725  -6.319   3.793  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.739  -5.376   4.560  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.321  -5.295   3.998  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.561  -4.435   4.387  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.886  -6.132   3.108  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.186  -4.217   3.592  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.958  -6.393   5.591  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.820  -6.028   2.756  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      10.395  -7.348   3.854  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.658  -5.703   5.587  1.00  0.00           H  
ATOM    193  HG3 GLN A  34      10.121  -4.369   4.573  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       8.460  -6.839   2.756  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       6.961  -6.032   2.803  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.952  -6.452   3.044  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.105  -7.223   2.471  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.371  -6.679   3.175  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.394  -6.427   2.567  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.240  -6.980   0.957  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.199  -7.781   0.121  1.00  0.00           C  
ATOM    202  CD  ARG A  35      14.460  -7.533  -1.395  1.00  0.00           C  
ATOM    203  NE  ARG A  35      13.623  -8.501  -2.195  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      14.109  -9.353  -3.071  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.390  -9.414  -3.310  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      13.286 -10.143  -3.703  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.735  -5.550   2.720  1.00  0.00           H  
ATOM    208  HA  ARG A  35      15.007  -8.277   2.700  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      15.159  -5.919   0.761  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.246  -7.289   0.716  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      14.271  -8.838   0.345  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      13.206  -7.443   0.377  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      14.154  -6.527  -1.646  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      15.512  -7.628  -1.612  1.00  0.00           H  
ATOM    215  HE  ARG A  35      12.656  -8.469  -2.030  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      16.036  -8.825  -2.837  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      15.762 -10.057  -3.978  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      12.302 -10.103  -3.536  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      13.616 -10.810  -4.372  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.240  -6.521   4.460  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.357  -6.002   5.314  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.607  -7.000   6.451  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.806  -7.866   6.731  1.00  0.00           O  
ATOM    224  CB  TYR A  36      16.942  -4.607   5.862  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.125  -3.925   6.584  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      18.431  -4.216   7.902  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.913  -3.015   5.907  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      19.505  -3.612   8.531  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      19.984  -2.412   6.535  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.289  -2.703   7.846  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.370  -2.088   8.444  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.378  -6.760   4.855  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.258  -5.924   4.717  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.624  -3.978   5.045  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.115  -4.711   6.551  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      17.819  -4.922   8.447  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.688  -2.772   4.876  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      19.729  -3.856   9.560  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.597  -1.702   5.997  1.00  0.00           H  
ATOM    240  HH  TYR A  36      21.149  -1.850   9.348  1.00  0.00           H  
HETATM  241  N   NH2 A  37      18.702  -6.936   7.146  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      19.377  -6.251   6.955  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      18.837  -7.588   7.865  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A  24      15.423   7.635  -4.175  1.00  0.00           C  
HETATM    2  O   ACE A  24      15.744   8.706  -3.707  1.00  0.00           O  
HETATM    3  CH3 ACE A  24      15.293   7.491  -5.691  1.00  0.00           C  
HETATM    4  H1  ACE A  24      16.221   7.792  -6.155  1.00  0.00           H  
HETATM    5  H2  ACE A  24      14.502   8.144  -6.032  1.00  0.00           H  
HETATM    6  H3  ACE A  24      15.065   6.470  -5.956  1.00  0.00           H  
ATOM      7  N   ARG A  25      15.176   6.563  -3.458  1.00  0.00           N  
ATOM      8  CA  ARG A  25      15.264   6.565  -1.955  1.00  0.00           C  
ATOM      9  C   ARG A  25      14.168   7.463  -1.369  1.00  0.00           C  
ATOM     10  O   ARG A  25      14.416   8.314  -0.537  1.00  0.00           O  
ATOM     11  CB  ARG A  25      16.663   7.079  -1.496  1.00  0.00           C  
ATOM     12  CG  ARG A  25      17.774   6.199  -2.104  1.00  0.00           C  
ATOM     13  CD  ARG A  25      19.145   6.781  -1.722  1.00  0.00           C  
ATOM     14  NE  ARG A  25      20.198   5.904  -2.346  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      20.990   6.284  -3.317  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      20.894   7.484  -3.820  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      21.862   5.424  -3.759  1.00  0.00           N  
ATOM     18  H   ARG A  25      14.927   5.737  -3.916  1.00  0.00           H  
ATOM     19  HA  ARG A  25      15.112   5.562  -1.585  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      16.781   8.116  -1.776  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      16.704   7.029  -0.416  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      17.676   5.194  -1.717  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      17.668   6.165  -3.178  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      19.230   7.812  -2.020  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      19.259   6.741  -0.645  1.00  0.00           H  
ATOM     26  HE  ARG A  25      20.271   4.998  -1.974  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      20.210   8.119  -3.475  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      21.491   7.799  -4.556  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      21.924   4.506  -3.367  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      22.491   5.657  -4.499  1.00  0.00           H  
ATOM     31  N   HIS A  26      12.966   7.236  -1.830  1.00  0.00           N  
ATOM     32  CA  HIS A  26      11.802   8.029  -1.350  1.00  0.00           C  
ATOM     33  C   HIS A  26      10.941   7.092  -0.496  1.00  0.00           C  
ATOM     34  O   HIS A  26      10.975   7.129   0.719  1.00  0.00           O  
ATOM     35  CB  HIS A  26      10.985   8.553  -2.569  1.00  0.00           C  
ATOM     36  CG  HIS A  26      11.821   9.447  -3.495  1.00  0.00           C  
ATOM     37  ND1 HIS A  26      11.361   9.808  -4.655  1.00  0.00           N  
ATOM     38  CD2 HIS A  26      13.074   9.982  -3.302  1.00  0.00           C  
ATOM     39  CE1 HIS A  26      12.342  10.539  -5.116  1.00  0.00           C  
ATOM     40  NE2 HIS A  26      13.396  10.683  -4.356  1.00  0.00           N  
ATOM     41  H   HIS A  26      12.835   6.545  -2.497  1.00  0.00           H  
ATOM     42  HA  HIS A  26      12.160   8.838  -0.742  1.00  0.00           H  
ATOM     43  HB2 HIS A  26      10.597   7.743  -3.164  1.00  0.00           H  
ATOM     44  HB3 HIS A  26      10.152   9.137  -2.204  1.00  0.00           H  
ATOM     45  HD1 HIS A  26      10.503   9.592  -5.079  1.00  0.00           H  
ATOM     46  HD2 HIS A  26      13.700   9.853  -2.430  1.00  0.00           H  
ATOM     47  HE1 HIS A  26      12.293  11.009  -6.088  1.00  0.00           H  
ATOM     48  N   TYR A  27      10.179   6.253  -1.149  1.00  0.00           N  
ATOM     49  CA  TYR A  27       9.306   5.299  -0.400  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.580   3.864  -0.827  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.735   2.992  -0.775  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.846   5.696  -0.664  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.219   6.042   0.695  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       7.734   7.080   1.452  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       6.151   5.323   1.187  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       7.190   7.389   2.678  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       5.608   5.635   2.416  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       6.123   6.667   3.168  1.00  0.00           C  
ATOM     59  OH  TYR A  27       5.569   6.964   4.394  1.00  0.00           O  
ATOM     60  H   TYR A  27      10.181   6.249  -2.127  1.00  0.00           H  
ATOM     61  HA  TYR A  27       9.529   5.362   0.654  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       7.795   6.554  -1.316  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       7.318   4.869  -1.116  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       8.571   7.656   1.082  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       5.734   4.511   0.609  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       7.610   8.200   3.253  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       4.773   5.064   2.795  1.00  0.00           H  
ATOM     68  HH  TYR A  27       5.584   7.917   4.509  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.803   3.680  -1.237  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.259   2.336  -1.687  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.321   1.479  -0.410  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.128   0.278  -0.432  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.650   2.488  -2.369  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.747   2.972  -1.389  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.117   2.982  -2.116  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.234   3.069  -1.062  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.068   1.836  -0.231  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.407   4.444  -1.247  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.525   1.914  -2.362  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.929   1.525  -2.764  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.578   3.175  -3.199  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.529   3.962  -1.019  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.802   2.303  -0.546  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.242   2.070  -2.684  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.181   3.809  -2.805  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.207   3.067  -1.533  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.139   3.941  -0.428  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.230   1.720   0.259  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.616   2.181   0.660  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.736   1.634   2.050  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.045   0.292   2.229  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.656  -0.672   2.643  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.140   2.685   3.027  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.088   3.881   3.153  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.137   3.753   3.746  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      11.797   5.041   2.634  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.774   3.135   0.519  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.776   1.478   2.258  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.174   3.034   2.693  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.028   2.247   4.008  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      10.964   5.203   2.146  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.431   5.783   2.732  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.781   0.310   1.906  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.889  -0.891   1.992  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.610  -2.221   1.738  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.416  -3.198   2.433  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.734  -0.731   0.964  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.589   0.148   1.534  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.021   1.610   1.786  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.412   0.135   0.539  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.421   1.161   1.584  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.484  -0.936   2.993  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.111  -0.297   0.048  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.340  -1.710   0.728  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.269  -0.290   2.468  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       7.354   2.076   0.871  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       7.806   1.660   2.524  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       6.182   2.176   2.163  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.725   0.527  -0.418  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       4.593   0.735   0.910  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.057  -0.877   0.400  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.436  -2.194   0.730  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.202  -3.418   0.354  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.606  -3.327   0.923  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.035  -4.150   1.710  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.207  -3.521  -1.214  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.726  -3.565  -1.717  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.939  -4.816  -1.646  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.654  -3.579  -3.263  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.534  -1.345   0.246  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.736  -4.272   0.792  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.699  -2.664  -1.651  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.226  -4.442  -1.324  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.196  -2.693  -1.361  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      12.958  -4.818  -1.287  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.967  -4.899  -2.721  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.434  -5.683  -1.247  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.131  -2.702  -3.681  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.622  -3.583  -3.577  1.00  0.00           H  
ATOM    140 HD13 ILE A  31      10.126  -4.459  -3.672  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.264  -2.298   0.486  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.673  -2.003   0.909  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.943  -2.235   2.402  1.00  0.00           C  
ATOM    144  O   GLU A  32      16.064  -2.533   2.759  1.00  0.00           O  
ATOM    145  CB  GLU A  32      15.016  -0.540   0.569  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.561  -0.274   0.794  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.981   0.903  -0.115  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      18.076   0.934  -0.647  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.770  -1.726  -0.137  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.319  -2.672   0.358  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.722  -0.290  -0.441  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.469   0.111   1.238  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.757   0.000   1.819  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.157  -1.139   0.541  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.925  -2.070   3.198  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.042  -2.261   4.678  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.498  -3.625   5.125  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.878  -4.132   6.161  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.258  -1.123   5.365  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.595  -1.034   6.875  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.565  -0.101   7.536  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.016   0.229   8.932  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      12.628  -0.436   9.993  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      11.860  -1.479   9.862  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.046  -0.030  11.160  1.00  0.00           N  
ATOM    166  H   ARG A  33      13.060  -1.810   2.810  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.086  -2.243   4.952  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.508  -0.187   4.888  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.198  -1.293   5.225  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      13.558  -2.016   7.327  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.595  -0.640   6.995  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.513   0.827   6.974  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.574  -0.532   7.535  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.611   1.004   9.034  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      11.570  -1.764   8.951  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      11.545  -2.011  10.648  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      13.642   0.768  11.262  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      12.781  -0.508  11.996  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.627  -4.193   4.343  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.034  -5.514   4.696  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.110  -6.584   4.509  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.368  -7.386   5.386  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.806  -5.738   3.762  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.077  -7.083   4.037  1.00  0.00           C  
ATOM    185  CD  GLN A  34      10.972  -8.268   3.664  1.00  0.00           C  
ATOM    186  OE1 GLN A  34      11.514  -8.328   2.581  1.00  0.00           O  
ATOM    187  NE2 GLN A  34      11.164  -9.230   4.518  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.371  -3.744   3.511  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.735  -5.498   5.735  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.101  -4.931   3.906  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.125  -5.726   2.728  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.811  -7.154   5.080  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.175  -7.145   3.446  1.00  0.00           H  
ATOM    194 HE21 GLN A  34      10.745  -9.215   5.403  1.00  0.00           H  
ATOM    195 HE22 GLN A  34      11.742  -9.975   4.258  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.734  -6.562   3.362  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.800  -7.575   3.082  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.143  -7.025   3.540  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.115  -6.948   2.816  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.778  -7.861   1.576  1.00  0.00           C  
ATOM    201  CG  ARG A  35      15.715  -9.067   1.196  1.00  0.00           C  
ATOM    202  CD  ARG A  35      15.686  -9.371  -0.333  1.00  0.00           C  
ATOM    203  NE  ARG A  35      16.225  -8.172  -1.065  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      17.139  -8.199  -2.009  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      17.662  -9.322  -2.417  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      17.492  -7.050  -2.515  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.494  -5.878   2.696  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.586  -8.480   3.634  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      13.743  -8.093   1.419  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.039  -6.960   1.042  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      16.732  -8.853   1.499  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      15.388  -9.948   1.731  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      16.290 -10.246  -0.509  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      14.674  -9.574  -0.660  1.00  0.00           H  
ATOM    215  HE  ARG A  35      15.851  -7.313  -0.787  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      17.371 -10.185  -2.011  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      18.357  -9.357  -3.138  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      17.084  -6.199  -2.181  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      18.173  -6.981  -3.244  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.108  -6.650   4.780  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.327  -6.087   5.441  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.515  -6.754   6.821  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.656  -6.115   7.845  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.157  -4.558   5.595  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.552  -3.942   5.806  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.408  -3.813   4.728  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.979  -3.518   7.051  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.665  -3.269   4.889  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.239  -2.974   7.211  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.087  -2.846   6.131  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.338  -2.295   6.306  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.244  -6.759   5.236  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.196  -6.309   4.836  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.721  -4.136   4.701  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.523  -4.322   6.439  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.091  -4.140   3.748  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.327  -3.617   7.908  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.320  -3.179   4.034  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.573  -2.645   8.185  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.518  -1.706   5.569  1.00  0.00           H  
HETATM  241  N   NH2 A  37      17.529  -8.048   6.920  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      17.420  -8.608   6.126  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      17.651  -8.450   7.805  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A  24      10.950   6.405  -5.876  1.00  0.00           C  
HETATM    2  O   ACE A  24      10.830   6.693  -4.703  1.00  0.00           O  
HETATM    3  CH3 ACE A  24      10.020   5.377  -6.511  1.00  0.00           C  
HETATM    4  H1  ACE A  24       9.000   5.725  -6.422  1.00  0.00           H  
HETATM    5  H2  ACE A  24      10.124   4.440  -5.983  1.00  0.00           H  
HETATM    6  H3  ACE A  24      10.268   5.236  -7.553  1.00  0.00           H  
ATOM      7  N   ARG A  25      11.851   6.937  -6.661  1.00  0.00           N  
ATOM      8  CA  ARG A  25      12.845   7.962  -6.191  1.00  0.00           C  
ATOM      9  C   ARG A  25      13.610   7.489  -4.937  1.00  0.00           C  
ATOM     10  O   ARG A  25      14.741   7.064  -5.044  1.00  0.00           O  
ATOM     11  CB  ARG A  25      12.069   9.290  -5.909  1.00  0.00           C  
ATOM     12  CG  ARG A  25      13.069  10.439  -5.620  1.00  0.00           C  
ATOM     13  CD  ARG A  25      12.287  11.744  -5.370  1.00  0.00           C  
ATOM     14  NE  ARG A  25      13.284  12.860  -5.189  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      13.486  13.812  -6.068  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      12.824  13.819  -7.190  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      14.362  14.735  -5.790  1.00  0.00           N  
ATOM     18  H   ARG A  25      11.878   6.644  -7.595  1.00  0.00           H  
ATOM     19  HA  ARG A  25      13.566   8.113  -6.983  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      11.468   9.531  -6.774  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      11.400   9.158  -5.070  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      13.666  10.201  -4.750  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      13.733  10.564  -6.464  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      11.575  11.953  -6.153  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      11.727  11.644  -4.449  1.00  0.00           H  
ATOM     26  HE  ARG A  25      13.793  12.860  -4.348  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      12.170  13.093  -7.379  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      12.949  14.532  -7.879  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      14.866  14.727  -4.927  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      14.557  15.479  -6.429  1.00  0.00           H  
ATOM     31  N   HIS A  26      12.998   7.564  -3.784  1.00  0.00           N  
ATOM     32  CA  HIS A  26      13.657   7.128  -2.518  1.00  0.00           C  
ATOM     33  C   HIS A  26      12.531   6.606  -1.609  1.00  0.00           C  
ATOM     34  O   HIS A  26      12.565   6.731  -0.398  1.00  0.00           O  
ATOM     35  CB  HIS A  26      14.376   8.344  -1.884  1.00  0.00           C  
ATOM     36  CG  HIS A  26      15.374   7.871  -0.818  1.00  0.00           C  
ATOM     37  ND1 HIS A  26      15.029   7.151   0.209  1.00  0.00           N  
ATOM     38  CD2 HIS A  26      16.723   8.124  -0.788  1.00  0.00           C  
ATOM     39  CE1 HIS A  26      16.177   6.996   0.817  1.00  0.00           C  
ATOM     40  NE2 HIS A  26      17.229   7.555   0.273  1.00  0.00           N  
ATOM     41  H   HIS A  26      12.082   7.903  -3.758  1.00  0.00           H  
ATOM     42  HA  HIS A  26      14.337   6.323  -2.739  1.00  0.00           H  
ATOM     43  HB2 HIS A  26      14.916   8.893  -2.641  1.00  0.00           H  
ATOM     44  HB3 HIS A  26      13.663   9.007  -1.415  1.00  0.00           H  
ATOM     45  HD1 HIS A  26      14.133   6.814   0.456  1.00  0.00           H  
ATOM     46  HD2 HIS A  26      17.277   8.698  -1.518  1.00  0.00           H  
ATOM     47  HE1 HIS A  26      16.261   6.433   1.735  1.00  0.00           H  
ATOM     48  N   TYR A  27      11.544   6.014  -2.224  1.00  0.00           N  
ATOM     49  CA  TYR A  27      10.378   5.465  -1.463  1.00  0.00           C  
ATOM     50  C   TYR A  27      10.234   3.962  -1.581  1.00  0.00           C  
ATOM     51  O   TYR A  27       9.174   3.404  -1.375  1.00  0.00           O  
ATOM     52  CB  TYR A  27       9.103   6.174  -1.977  1.00  0.00           C  
ATOM     53  CG  TYR A  27       8.670   7.284  -1.003  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       9.543   8.288  -0.627  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       7.388   7.292  -0.486  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       9.138   9.278   0.247  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       6.986   8.284   0.387  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       7.859   9.282   0.757  1.00  0.00           C  
ATOM     59  OH  TYR A  27       7.457  10.270   1.631  1.00  0.00           O  
ATOM     60  H   TYR A  27      11.572   5.935  -3.203  1.00  0.00           H  
ATOM     61  HA  TYR A  27      10.529   5.666  -0.415  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       9.292   6.614  -2.944  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       8.306   5.452  -2.082  1.00  0.00           H  
ATOM     64  HD1 TYR A  27      10.549   8.296  -1.016  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       6.690   6.515  -0.767  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       9.828  10.059   0.531  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       5.981   8.277   0.779  1.00  0.00           H  
ATOM     68  HH  TYR A  27       7.279   9.851   2.477  1.00  0.00           H  
ATOM     69  N   LYS A  28      11.327   3.332  -1.891  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.280   1.853  -2.021  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.399   1.264  -0.603  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.299   0.068  -0.415  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.445   1.379  -2.933  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.870   1.580  -2.350  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.825   0.580  -3.083  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.248   0.622  -2.485  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.087   0.603  -1.004  1.00  0.00           N  
ATOM     78  H   LYS A  28      12.151   3.831  -2.043  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.328   1.554  -2.440  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.280   0.337  -3.125  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.385   1.897  -3.879  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      14.214   2.589  -2.525  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.881   1.386  -1.290  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      14.439  -0.427  -3.008  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.877   0.842  -4.133  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.821  -0.236  -2.807  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.767   1.524  -2.780  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.606   1.355  -0.600  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.627   2.150   0.342  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.772   1.819   1.800  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.032   0.554   2.210  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.624  -0.375   2.724  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.257   3.016   2.645  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.442   3.686   3.343  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.098   3.082   4.169  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.759   4.914   3.050  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.703   3.084   0.067  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.812   1.656   2.003  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.752   3.744   2.027  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.569   2.689   3.413  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.255   5.429   2.386  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.521   5.319   3.512  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.750   0.614   1.952  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.787  -0.497   2.254  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.430  -1.868   2.058  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.249  -2.782   2.838  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.547  -0.369   1.326  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.624   0.822   1.732  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.307   2.205   1.603  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.366   0.812   0.843  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.425   1.434   1.533  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.492  -0.423   3.291  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.870  -0.253   0.301  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       6.976  -1.287   1.385  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.324   0.677   2.760  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       7.669   2.365   0.597  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       8.115   2.309   2.308  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       6.588   2.981   1.827  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       4.704   1.625   1.107  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       4.828  -0.115   0.968  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.633   0.916  -0.199  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.172  -1.944   0.991  1.00  0.00           N  
ATOM    123  CA  ILE A  31      10.884  -3.211   0.636  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.342  -3.102   1.069  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.956  -4.049   1.523  1.00  0.00           O  
ATOM    126  CB  ILE A  31      10.797  -3.439  -0.900  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.295  -3.443  -1.313  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.425  -4.820  -1.233  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.146  -3.595  -2.842  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.245  -1.143   0.428  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.447  -4.020   1.178  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.325  -2.652  -1.421  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       8.785  -4.261  -0.824  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       8.822  -2.520  -1.008  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      12.452  -4.861  -0.905  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      11.407  -5.006  -2.295  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      10.880  -5.612  -0.738  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       9.645  -2.790  -3.362  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.099  -3.568  -3.103  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.550  -4.537  -3.184  1.00  0.00           H  
ATOM    141  N   GLU A  32      12.861  -1.926   0.908  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.285  -1.664   1.287  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.652  -2.235   2.648  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.707  -2.820   2.781  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.612  -0.161   1.361  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.166   0.003   1.246  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.533  -0.325  -0.202  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.145  -1.334  -0.515  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.267  -1.243   0.534  1.00  0.00           H  
ATOM    150  HA  GLU A  32      14.895  -2.174   0.562  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.123   0.362   0.553  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.280   0.249   2.304  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.465   1.021   1.450  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.703  -0.666   1.903  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.790  -2.044   3.608  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.068  -2.564   4.974  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.367  -3.886   5.253  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.219  -4.305   6.385  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.618  -1.522   5.967  1.00  0.00           C  
ATOM    160  CG  ARG A  33      14.496  -0.261   5.836  1.00  0.00           C  
ATOM    161  CD  ARG A  33      14.521   0.470   7.184  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.114   0.819   7.590  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      12.499   0.312   8.635  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      13.081  -0.593   9.378  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      11.291   0.735   8.886  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.955  -1.555   3.445  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.131  -2.737   5.091  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      12.579  -1.274   5.798  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      13.696  -1.980   6.927  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      15.507  -0.527   5.558  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.094   0.392   5.072  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      15.039  -0.111   7.932  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      15.067   1.396   7.050  1.00  0.00           H  
ATOM    174  HE  ARG A  33      12.669   1.488   7.024  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      13.996  -0.931   9.167  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      12.627  -0.976  10.183  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      10.849   1.431   8.319  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      10.768   0.377   9.658  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.943  -4.495   4.191  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.254  -5.806   4.286  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.455  -6.746   4.128  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.790  -7.496   5.021  1.00  0.00           O  
ATOM    183  CB  GLN A  34      11.242  -5.909   3.131  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.434  -7.214   3.205  1.00  0.00           C  
ATOM    185  CD  GLN A  34       9.570  -7.254   1.946  1.00  0.00           C  
ATOM    186  OE1 GLN A  34      10.071  -7.201   0.842  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       8.278  -7.343   2.031  1.00  0.00           N  
ATOM    188  H   GLN A  34      13.086  -4.070   3.324  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.813  -5.931   5.266  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.559  -5.071   3.181  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.741  -5.884   2.174  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      11.073  -8.085   3.213  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.797  -7.230   4.077  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.825  -7.395   2.896  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.768  -7.355   1.199  1.00  0.00           H  
ATOM    196  N   ARG A  35      14.077  -6.658   2.976  1.00  0.00           N  
ATOM    197  CA  ARG A  35      15.275  -7.515   2.681  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.266  -7.508   3.841  1.00  0.00           C  
ATOM    199  O   ARG A  35      16.872  -8.491   4.206  1.00  0.00           O  
ATOM    200  CB  ARG A  35      16.002  -7.017   1.388  1.00  0.00           C  
ATOM    201  CG  ARG A  35      16.278  -5.484   1.406  1.00  0.00           C  
ATOM    202  CD  ARG A  35      17.493  -5.151   0.526  1.00  0.00           C  
ATOM    203  NE  ARG A  35      17.222  -5.642  -0.868  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      17.120  -4.853  -1.909  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      17.253  -3.564  -1.778  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      16.886  -5.380  -3.075  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.744  -6.018   2.309  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.936  -8.522   2.577  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      16.931  -7.563   1.296  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.380  -7.262   0.538  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      15.409  -4.954   1.039  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      16.499  -5.116   2.392  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      17.679  -4.092   0.566  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      18.373  -5.653   0.910  1.00  0.00           H  
ATOM    215  HE  ARG A  35      17.120  -6.611  -0.975  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      17.458  -3.140  -0.899  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      17.153  -2.929  -2.541  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      16.789  -6.367  -3.216  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      16.797  -4.795  -3.881  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.373  -6.331   4.355  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.265  -6.031   5.503  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.312  -5.284   6.437  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.533  -4.161   6.844  1.00  0.00           O  
ATOM    224  CB  TYR A  36      18.436  -5.142   5.008  1.00  0.00           C  
ATOM    225  CG  TYR A  36      19.583  -5.180   6.030  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      20.341  -6.329   6.187  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      19.880  -4.076   6.805  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      21.373  -6.368   7.100  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.914  -4.121   7.718  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.666  -5.265   7.870  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.702  -5.299   8.781  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.810  -5.650   3.939  1.00  0.00           H  
ATOM    233  HA  TYR A  36      17.593  -6.949   5.970  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      18.809  -5.495   4.057  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      18.105  -4.119   4.888  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      20.129  -7.208   5.596  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      19.299  -3.172   6.700  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.955  -7.271   7.214  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      21.143  -3.256   8.322  1.00  0.00           H  
ATOM    240  HH  TYR A  36      23.523  -5.293   8.284  1.00  0.00           H  
HETATM  241  N   NH2 A  37      15.216  -5.892   6.777  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.026  -6.802   6.453  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      14.572  -5.429   7.355  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A  24      14.946  10.516  -0.173  1.00  0.00           C  
HETATM    2  O   ACE A  24      14.505  10.275   0.932  1.00  0.00           O  
HETATM    3  CH3 ACE A  24      16.455  10.470  -0.425  1.00  0.00           C  
HETATM    4  H1  ACE A  24      16.841   9.514  -0.102  1.00  0.00           H  
HETATM    5  H2  ACE A  24      16.928  11.250   0.154  1.00  0.00           H  
HETATM    6  H3  ACE A  24      16.669  10.616  -1.472  1.00  0.00           H  
ATOM      7  N   ARG A  25      14.177  10.817  -1.192  1.00  0.00           N  
ATOM      8  CA  ARG A  25      12.687  10.890  -1.029  1.00  0.00           C  
ATOM      9  C   ARG A  25      12.008   9.819  -1.899  1.00  0.00           C  
ATOM     10  O   ARG A  25      11.140  10.114  -2.700  1.00  0.00           O  
ATOM     11  CB  ARG A  25      12.209  12.332  -1.433  1.00  0.00           C  
ATOM     12  CG  ARG A  25      12.530  12.675  -2.928  1.00  0.00           C  
ATOM     13  CD  ARG A  25      11.911  14.045  -3.287  1.00  0.00           C  
ATOM     14  NE  ARG A  25      12.000  14.211  -4.783  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      11.004  14.600  -5.548  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       9.841  14.886  -5.035  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      11.211  14.700  -6.833  1.00  0.00           N  
ATOM     18  H   ARG A  25      14.574  10.992  -2.069  1.00  0.00           H  
ATOM     19  HA  ARG A  25      12.423  10.706   0.005  1.00  0.00           H  
ATOM     20  HB2 ARG A  25      11.141  12.390  -1.274  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      12.682  13.053  -0.781  1.00  0.00           H  
ATOM     22  HG2 ARG A  25      13.601  12.709  -3.063  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      12.125  11.923  -3.591  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      10.892  14.070  -2.940  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      12.466  14.844  -2.808  1.00  0.00           H  
ATOM     26  HE  ARG A  25      12.869  14.005  -5.186  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       9.683  14.795  -4.055  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       9.082  15.201  -5.605  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      12.105  14.486  -7.230  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      10.489  14.994  -7.463  1.00  0.00           H  
ATOM     31  N   HIS A  26      12.408   8.588  -1.711  1.00  0.00           N  
ATOM     32  CA  HIS A  26      11.809   7.493  -2.520  1.00  0.00           C  
ATOM     33  C   HIS A  26      11.025   6.518  -1.634  1.00  0.00           C  
ATOM     34  O   HIS A  26      11.289   6.374  -0.454  1.00  0.00           O  
ATOM     35  CB  HIS A  26      12.949   6.755  -3.268  1.00  0.00           C  
ATOM     36  CG  HIS A  26      13.843   7.787  -3.980  1.00  0.00           C  
ATOM     37  ND1 HIS A  26      14.889   8.309  -3.406  1.00  0.00           N  
ATOM     38  CD2 HIS A  26      13.694   8.301  -5.245  1.00  0.00           C  
ATOM     39  CE1 HIS A  26      15.327   9.113  -4.339  1.00  0.00           C  
ATOM     40  NE2 HIS A  26      14.657   9.156  -5.463  1.00  0.00           N  
ATOM     41  H   HIS A  26      13.085   8.379  -1.047  1.00  0.00           H  
ATOM     42  HA  HIS A  26      11.136   7.931  -3.232  1.00  0.00           H  
ATOM     43  HB2 HIS A  26      13.552   6.179  -2.579  1.00  0.00           H  
ATOM     44  HB3 HIS A  26      12.540   6.082  -4.008  1.00  0.00           H  
ATOM     45  HD1 HIS A  26      15.256   8.134  -2.513  1.00  0.00           H  
ATOM     46  HD2 HIS A  26      12.914   8.047  -5.948  1.00  0.00           H  
ATOM     47  HE1 HIS A  26      16.210   9.722  -4.199  1.00  0.00           H  
ATOM     48  N   TYR A  27      10.085   5.846  -2.242  1.00  0.00           N  
ATOM     49  CA  TYR A  27       9.231   4.859  -1.498  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.694   3.410  -1.706  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.921   2.474  -1.749  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.787   5.010  -1.982  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.007   6.097  -1.215  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       7.423   7.417  -1.169  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       5.848   5.747  -0.545  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       6.692   8.362  -0.470  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       5.123   6.690   0.150  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       5.534   8.001   0.196  1.00  0.00           C  
ATOM     59  OH  TYR A  27       4.772   8.910   0.903  1.00  0.00           O  
ATOM     60  H   TYR A  27       9.933   5.988  -3.201  1.00  0.00           H  
ATOM     61  HA  TYR A  27       9.269   5.078  -0.440  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       7.790   5.245  -3.036  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       7.293   4.060  -1.852  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       8.325   7.716  -1.682  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       5.500   4.724  -0.564  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       7.038   9.386  -0.448  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       4.219   6.400   0.667  1.00  0.00           H  
ATOM     68  HH  TYR A  27       5.081   9.798   0.710  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.981   3.281  -1.817  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.606   1.931  -2.018  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.550   1.265  -0.632  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.351   0.072  -0.482  1.00  0.00           O  
ATOM     73  CB  LYS A  28      13.068   2.133  -2.514  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.688   0.770  -2.904  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.060   0.972  -3.604  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.096   1.599  -2.653  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.121   0.754  -1.417  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.507   4.101  -1.771  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.015   1.354  -2.717  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      13.079   2.779  -3.380  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      13.677   2.587  -1.745  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.838   0.161  -2.025  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.028   0.232  -3.570  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.430   0.012  -3.935  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.941   1.603  -4.475  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.077   1.586  -3.108  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      15.839   2.621  -2.407  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      16.275  -0.208  -1.513  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.747   2.113   0.343  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.739   1.756   1.800  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.019   0.467   2.166  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.617  -0.462   2.678  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.121   2.953   2.558  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.199   4.027   2.687  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      13.123   3.862   3.453  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.157   5.123   1.982  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.908   3.043   0.082  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.752   1.624   2.109  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.273   3.369   2.034  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.813   2.665   3.554  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      11.445   5.317   1.333  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.874   5.778   2.110  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.746   0.499   1.880  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.797  -0.632   2.132  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.474  -1.999   2.032  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.279  -2.877   2.850  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.639  -0.550   1.102  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.612   0.577   1.438  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.223   1.997   1.444  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.475   0.546   0.397  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.407   1.316   1.469  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.405  -0.529   3.132  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.049  -0.388   0.115  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.127  -1.505   1.094  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.195   0.370   2.413  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       6.445   2.723   1.637  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       7.674   2.223   0.487  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       7.957   2.094   2.228  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       4.746   1.316   0.604  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       4.974  -0.410   0.426  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.865   0.699  -0.600  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.259  -2.097   0.997  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.003  -3.361   0.728  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.449  -3.218   1.189  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.068  -4.133   1.705  1.00  0.00           O  
ATOM    126  CB  ILE A  31      10.910  -3.657  -0.799  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.426  -3.528  -1.293  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.429  -5.085  -1.094  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.450  -4.404  -0.460  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.353  -1.309   0.411  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.556  -4.150   1.295  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.522  -2.948  -1.343  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.107  -2.498  -1.239  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.368  -3.832  -2.329  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      10.849  -5.823  -0.560  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.464  -5.183  -0.797  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.357  -5.291  -2.152  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       8.709  -5.451  -0.537  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       7.443  -4.280  -0.832  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       8.460  -4.125   0.583  1.00  0.00           H  
ATOM    141  N   GLU A  32      12.935  -2.035   0.970  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.340  -1.678   1.342  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.691  -2.112   2.775  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.795  -2.554   3.010  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.515  -0.161   1.201  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.001   0.227   0.921  1.00  0.00           C  
ATOM    147  CD  GLU A  32      15.947   1.259  -0.218  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      15.733   2.434   0.015  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.324  -1.390   0.552  1.00  0.00           H  
ATOM    150  HA  GLU A  32      14.996  -2.208   0.670  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      13.871   0.212   0.419  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.236   0.300   2.136  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.456   0.692   1.783  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.601  -0.613   0.605  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.763  -1.969   3.688  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.034  -2.372   5.120  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.400  -3.754   5.393  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.393  -4.235   6.509  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.411  -1.337   6.106  1.00  0.00           C  
ATOM    160  CG  ARG A  33      14.099  -1.468   7.514  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.168  -1.021   8.672  1.00  0.00           C  
ATOM    162  NE  ARG A  33      11.990  -1.960   8.681  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      11.835  -2.948   9.524  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      12.735  -3.182  10.434  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      10.759  -3.673   9.409  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.894  -1.592   3.421  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.102  -2.453   5.273  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.558  -0.342   5.712  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.349  -1.515   6.178  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      14.409  -2.491   7.687  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.989  -0.852   7.523  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.679  -1.008   9.624  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      12.810  -0.015   8.490  1.00  0.00           H  
ATOM    174  HE  ARG A  33      11.301  -1.804   8.003  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      13.554  -2.617  10.493  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      12.632  -3.927  11.093  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      10.082  -3.478   8.700  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      10.579  -4.440  10.023  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.875  -4.342   4.358  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.218  -5.681   4.432  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.256  -6.771   4.129  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.449  -7.694   4.890  1.00  0.00           O  
ATOM    183  CB  GLN A  34      11.069  -5.678   3.409  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.088  -6.840   3.644  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.827  -6.517   2.844  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.726  -6.775   1.664  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.841  -5.935   3.455  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.922  -3.873   3.502  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.847  -5.835   5.437  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.539  -4.737   3.472  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.466  -5.777   2.410  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.496  -7.771   3.276  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.836  -6.952   4.688  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.908  -5.722   4.406  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.033  -5.710   2.952  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.915  -6.625   3.007  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.950  -7.639   2.618  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.347  -7.113   2.947  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.253  -7.068   2.138  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.833  -7.920   1.121  1.00  0.00           C  
ATOM    201  CG  ARG A  35      13.458  -8.587   0.812  1.00  0.00           C  
ATOM    202  CD  ARG A  35      13.655  -9.684  -0.250  1.00  0.00           C  
ATOM    203  NE  ARG A  35      14.274  -9.051  -1.462  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      14.180  -9.566  -2.660  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      13.546 -10.692  -2.828  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      14.740  -8.931  -3.651  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.729  -5.847   2.432  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.795  -8.553   3.177  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.941  -6.981   0.594  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.671  -8.556   0.872  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      13.042  -9.038   1.705  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      12.753  -7.851   0.450  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      14.292 -10.477   0.121  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      12.677 -10.079  -0.487  1.00  0.00           H  
ATOM    215  HE  ARG A  35      14.757  -8.210  -1.320  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      13.133 -11.143  -2.040  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      13.456 -11.130  -3.723  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      15.217  -8.061  -3.508  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      14.708  -9.295  -4.582  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.427  -6.731   4.186  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.680  -6.174   4.772  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.891  -6.831   6.146  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.098  -7.631   6.593  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.510  -4.642   4.887  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.753  -4.020   5.545  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      20.005  -4.186   4.985  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.636  -3.294   6.714  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      21.119  -3.638   5.586  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      19.751  -2.746   7.313  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      21.000  -2.915   6.751  1.00  0.00           C  
ATOM    231  OH  TYR A  36      22.118  -2.372   7.343  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.626  -6.830   4.742  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.514  -6.432   4.133  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.386  -4.211   3.902  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.636  -4.410   5.479  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      20.117  -4.746   4.069  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      17.664  -3.152   7.164  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      22.094  -3.775   5.143  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      19.643  -2.180   8.226  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.093  -2.565   8.284  1.00  0.00           H  
HETATM  241  N   NH2 A  37      18.932  -6.542   6.866  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      19.599  -5.900   6.544  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      19.041  -6.977   7.737  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A  24       6.268  -0.280  -6.997  1.00  0.00           C  
HETATM    2  O   ACE A  24       6.491  -0.383  -5.807  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       5.058  -0.958  -7.634  1.00  0.00           C  
HETATM    4  H1  ACE A  24       4.965  -0.659  -8.666  1.00  0.00           H  
HETATM    5  H2  ACE A  24       4.168  -0.661  -7.099  1.00  0.00           H  
HETATM    6  H3  ACE A  24       5.176  -2.028  -7.571  1.00  0.00           H  
ATOM      7  N   ARG A  25       7.036   0.417  -7.788  1.00  0.00           N  
ATOM      8  CA  ARG A  25       8.244   1.104  -7.235  1.00  0.00           C  
ATOM      9  C   ARG A  25       7.891   2.551  -6.907  1.00  0.00           C  
ATOM     10  O   ARG A  25       8.492   3.493  -7.385  1.00  0.00           O  
ATOM     11  CB  ARG A  25       9.368   1.014  -8.298  1.00  0.00           C  
ATOM     12  CG  ARG A  25       9.852  -0.454  -8.435  1.00  0.00           C  
ATOM     13  CD  ARG A  25      10.729  -0.841  -7.214  1.00  0.00           C  
ATOM     14  NE  ARG A  25      11.929   0.074  -7.228  1.00  0.00           N  
ATOM     15  CZ  ARG A  25      12.281   0.894  -6.269  1.00  0.00           C  
ATOM     16  NH1 ARG A  25      11.577   0.974  -5.177  1.00  0.00           N  
ATOM     17  NH2 ARG A  25      13.350   1.615  -6.463  1.00  0.00           N  
ATOM     18  H   ARG A  25       6.823   0.496  -8.742  1.00  0.00           H  
ATOM     19  HA  ARG A  25       8.543   0.621  -6.316  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       8.991   1.362  -9.249  1.00  0.00           H  
ATOM     21  HB3 ARG A  25      10.184   1.663  -8.014  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       9.000  -1.119  -8.484  1.00  0.00           H  
ATOM     23  HG3 ARG A  25      10.413  -0.567  -9.353  1.00  0.00           H  
ATOM     24  HD2 ARG A  25      10.165  -0.783  -6.297  1.00  0.00           H  
ATOM     25  HD3 ARG A  25      11.074  -1.862  -7.330  1.00  0.00           H  
ATOM     26  HE  ARG A  25      12.476   0.034  -8.041  1.00  0.00           H  
ATOM     27 HH11 ARG A  25      10.757   0.420  -5.081  1.00  0.00           H  
ATOM     28 HH12 ARG A  25      11.830   1.580  -4.423  1.00  0.00           H  
ATOM     29 HH21 ARG A  25      13.866   1.553  -7.316  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      13.691   2.249  -5.771  1.00  0.00           H  
ATOM     31  N   HIS A  26       6.894   2.649  -6.073  1.00  0.00           N  
ATOM     32  CA  HIS A  26       6.382   3.970  -5.613  1.00  0.00           C  
ATOM     33  C   HIS A  26       7.023   4.230  -4.252  1.00  0.00           C  
ATOM     34  O   HIS A  26       7.349   5.344  -3.897  1.00  0.00           O  
ATOM     35  CB  HIS A  26       4.843   3.912  -5.473  1.00  0.00           C  
ATOM     36  CG  HIS A  26       4.248   3.364  -6.771  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       4.309   4.012  -7.896  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       3.599   2.167  -6.943  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       3.701   3.182  -8.704  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       3.252   2.061  -8.197  1.00  0.00           N  
ATOM     41  H   HIS A  26       6.472   1.829  -5.756  1.00  0.00           H  
ATOM     42  HA  HIS A  26       6.697   4.724  -6.309  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       4.545   3.281  -4.647  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       4.450   4.905  -5.303  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       4.701   4.889  -8.093  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       3.405   1.436  -6.173  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       3.569   3.410  -9.753  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.186   3.163  -3.524  1.00  0.00           N  
ATOM     49  CA  TYR A  27       7.793   3.223  -2.181  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.010   2.290  -2.262  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.897   1.174  -2.732  1.00  0.00           O  
ATOM     52  CB  TYR A  27       6.773   2.711  -1.160  1.00  0.00           C  
ATOM     53  CG  TYR A  27       5.444   3.490  -1.241  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       5.413   4.859  -1.052  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       4.256   2.829  -1.495  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       4.223   5.551  -1.115  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       3.065   3.525  -1.557  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       3.044   4.891  -1.367  1.00  0.00           C  
ATOM     59  OH  TYR A  27       1.863   5.598  -1.421  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.917   2.289  -3.851  1.00  0.00           H  
ATOM     61  HA  TYR A  27       8.105   4.236  -1.964  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.586   1.659  -1.325  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       7.178   2.830  -0.171  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       6.324   5.400  -0.852  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       4.253   1.761  -1.648  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       4.210   6.621  -0.967  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       2.143   2.996  -1.754  1.00  0.00           H  
ATOM     68  HH  TYR A  27       1.350   5.265  -2.160  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.142   2.756  -1.814  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.378   1.901  -1.855  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.626   1.302  -0.465  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.702   0.096  -0.335  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.602   2.761  -2.287  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.861   1.849  -2.356  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.113   2.685  -2.674  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.366   1.811  -2.464  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.346   1.342  -1.040  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.153   3.668  -1.469  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.227   1.080  -2.539  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.425   3.231  -3.242  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.783   3.542  -1.561  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      14.011   1.368  -1.402  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.748   1.075  -3.102  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.091   3.035  -3.696  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.170   3.546  -2.021  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.372   0.959  -3.132  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      17.264   2.393  -2.630  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      16.201   2.007  -0.337  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.755   2.154   0.521  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.999   1.724   1.941  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.253   0.417   2.249  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.830  -0.564   2.669  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.526   2.850   2.887  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.172   2.632   4.252  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.016   1.609   4.883  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      12.917   3.570   4.758  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.695   3.105   0.310  1.00  0.00           H  
ATOM     98  HA  ASN A  29      13.048   1.538   2.072  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.812   3.822   2.517  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.456   2.828   3.030  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      13.069   4.408   4.275  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.326   3.426   5.636  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.970   0.505   2.008  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.990  -0.614   2.206  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.643  -1.977   1.899  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.468  -2.960   2.591  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.783  -0.352   1.266  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.455  -0.857   1.883  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.294  -0.484   0.949  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.445  -2.390   2.079  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.643   1.364   1.674  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.685  -0.614   3.242  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.695   0.706   1.061  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.951  -0.858   0.325  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.321  -0.360   2.834  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.234   0.587   0.838  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       4.362  -0.837   1.366  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       5.425  -0.927  -0.028  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       7.209  -2.692   2.777  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       6.610  -2.890   1.135  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.493  -2.710   2.478  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.397  -1.959   0.840  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.113  -3.170   0.368  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.509  -3.178   0.995  1.00  0.00           C  
ATOM    125  O   ILE A  31      12.928  -4.112   1.646  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.154  -3.083  -1.188  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.688  -2.968  -1.732  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.811  -4.361  -1.755  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.686  -2.569  -3.220  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.485  -1.112   0.354  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.592  -4.041   0.700  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.722  -2.214  -1.493  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.171  -3.911  -1.616  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.133  -2.224  -1.183  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.242  -5.236  -1.478  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.816  -4.468  -1.373  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.864  -4.310  -2.831  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.161  -1.608  -3.353  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.665  -2.491  -3.566  1.00  0.00           H  
ATOM    140 HD13 ILE A  31      10.194  -3.299  -3.828  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.180  -2.096   0.766  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.575  -1.860   1.268  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.848  -2.309   2.720  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.930  -2.777   3.008  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.926  -0.351   1.182  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.442  -0.137   0.832  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.510   0.088  -0.690  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.675  -0.843  -1.455  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.694  -1.428   0.241  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.239  -2.435   0.633  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.312   0.119   0.428  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.722   0.135   2.125  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.850   0.732   1.327  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.038  -0.999   1.090  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.870  -2.135   3.572  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.988  -2.510   5.025  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.319  -3.850   5.336  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.417  -4.365   6.431  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.345  -1.360   5.840  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.661  -1.473   7.355  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.046  -0.248   8.058  1.00  0.00           C  
ATOM    162  NE  ARG A  33      13.564  -0.209   9.474  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      12.811  -0.247  10.548  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      11.516  -0.344  10.454  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.397  -0.190  11.709  1.00  0.00           N  
ATOM    166  H   ARG A  33      13.032  -1.747   3.241  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.036  -2.609   5.277  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.714  -0.419   5.457  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.275  -1.382   5.685  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      13.244  -2.382   7.771  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.733  -1.490   7.493  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.362   0.652   7.544  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.970  -0.291   8.012  1.00  0.00           H  
ATOM    174  HE  ARG A  33      14.539  -0.140   9.575  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      11.095  -0.413   9.555  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      10.924  -0.352  11.262  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      14.389  -0.112  11.781  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      12.873  -0.221  12.559  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.658  -4.383   4.354  1.00  0.00           N  
ATOM    180  CA  GLN A  34      11.956  -5.690   4.503  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.048  -6.697   4.076  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.206  -7.755   4.653  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.710  -5.597   3.578  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.830  -6.881   3.581  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.532  -6.644   2.778  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.809  -7.564   2.459  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       8.173  -5.442   2.430  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.627  -3.912   3.496  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.689  -5.855   5.538  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.112  -4.778   3.958  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.006  -5.365   2.568  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.356  -7.715   3.141  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.554  -7.144   4.592  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       8.712  -4.658   2.674  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.346  -5.337   1.917  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.804  -6.325   3.072  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.911  -7.204   2.565  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.162  -6.886   3.427  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.239  -6.636   2.920  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.256  -6.874   1.106  1.00  0.00           C  
ATOM    201  CG  ARG A  35      14.248  -7.355   0.030  1.00  0.00           C  
ATOM    202  CD  ARG A  35      14.552  -8.820  -0.416  1.00  0.00           C  
ATOM    203  NE  ARG A  35      14.142  -8.943  -1.868  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      14.969  -9.247  -2.847  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      16.230  -9.492  -2.615  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      14.491  -9.302  -4.059  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.639  -5.456   2.648  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.645  -8.245   2.695  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      15.377  -5.803   1.036  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      16.228  -7.311   0.940  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      13.251  -7.298   0.446  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      14.294  -6.679  -0.814  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      15.588  -9.076  -0.263  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      13.953  -9.504   0.173  1.00  0.00           H  
ATOM    215  HE  ARG A  35      13.194  -8.768  -2.064  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      16.603  -9.477  -1.693  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      16.865  -9.704  -3.358  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      13.526  -9.114  -4.241  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      15.073  -9.530  -4.838  1.00  0.00           H  
ATOM    220  N   TYR A  36      15.973  -6.908   4.717  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.113  -6.618   5.655  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.315  -7.759   6.664  1.00  0.00           C  
ATOM    223  O   TYR A  36      18.394  -8.281   6.837  1.00  0.00           O  
ATOM    224  CB  TYR A  36      16.825  -5.294   6.406  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.155  -4.739   6.959  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      18.827  -5.352   8.003  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.712  -3.608   6.390  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.027  -4.845   8.467  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      19.910  -3.104   6.857  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.576  -3.715   7.897  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.771  -3.187   8.344  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.069  -7.116   5.028  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.026  -6.518   5.087  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.387  -4.572   5.731  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.145  -5.457   7.233  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      18.418  -6.239   8.471  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.211  -3.112   5.570  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      20.533  -5.345   9.280  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.331  -2.219   6.405  1.00  0.00           H  
ATOM    240  HH  TYR A  36      21.959  -3.526   9.222  1.00  0.00           H  
HETATM  241  N   NH2 A  37      16.313  -8.182   7.376  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      15.425  -7.786   7.265  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      16.468  -8.904   8.020  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A  24       3.921  11.611  -3.554  1.00  0.00           C  
HETATM    2  O   ACE A  24       2.819  11.680  -4.059  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       4.384  12.673  -2.563  1.00  0.00           C  
HETATM    4  H1  ACE A  24       4.373  13.635  -3.052  1.00  0.00           H  
HETATM    5  H2  ACE A  24       5.381  12.451  -2.216  1.00  0.00           H  
HETATM    6  H3  ACE A  24       3.701  12.686  -1.725  1.00  0.00           H  
ATOM      7  N   ARG A  25       4.780  10.659  -3.816  1.00  0.00           N  
ATOM      8  CA  ARG A  25       4.450   9.553  -4.770  1.00  0.00           C  
ATOM      9  C   ARG A  25       4.739   8.227  -4.045  1.00  0.00           C  
ATOM     10  O   ARG A  25       3.917   7.781  -3.271  1.00  0.00           O  
ATOM     11  CB  ARG A  25       5.326   9.769  -6.048  1.00  0.00           C  
ATOM     12  CG  ARG A  25       4.791  11.037  -6.778  1.00  0.00           C  
ATOM     13  CD  ARG A  25       5.646  11.402  -8.010  1.00  0.00           C  
ATOM     14  NE  ARG A  25       6.990  11.895  -7.541  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       8.144  11.422  -7.951  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       8.192  10.458  -8.827  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       9.230  11.950  -7.459  1.00  0.00           N  
ATOM     18  H   ARG A  25       5.653  10.664  -3.376  1.00  0.00           H  
ATOM     19  HA  ARG A  25       3.394   9.587  -5.012  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       6.363   9.906  -5.773  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       5.239   8.904  -6.691  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       3.771  10.857  -7.094  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       4.770  11.873  -6.096  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       5.727  10.546  -8.659  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       5.158  12.200  -8.559  1.00  0.00           H  
ATOM     26  HE  ARG A  25       6.976  12.624  -6.883  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       7.355  10.068  -9.198  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       9.062  10.085  -9.150  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       9.193  12.689  -6.785  1.00  0.00           H  
ATOM     30 HH22 ARG A  25      10.138  11.636  -7.740  1.00  0.00           H  
ATOM     31  N   HIS A  26       5.872   7.615  -4.282  1.00  0.00           N  
ATOM     32  CA  HIS A  26       6.195   6.327  -3.594  1.00  0.00           C  
ATOM     33  C   HIS A  26       7.640   6.366  -3.092  1.00  0.00           C  
ATOM     34  O   HIS A  26       8.378   7.276  -3.417  1.00  0.00           O  
ATOM     35  CB  HIS A  26       6.027   5.108  -4.559  1.00  0.00           C  
ATOM     36  CG  HIS A  26       7.050   5.042  -5.713  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       7.174   3.954  -6.418  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       7.926   5.999  -6.177  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       8.107   4.291  -7.271  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       8.598   5.501  -7.180  1.00  0.00           N  
ATOM     41  H   HIS A  26       6.518   7.993  -4.899  1.00  0.00           H  
ATOM     42  HA  HIS A  26       5.543   6.237  -2.742  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       6.109   4.196  -3.982  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       5.035   5.142  -4.986  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       6.698   3.098  -6.331  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       8.052   6.995  -5.786  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       8.461   3.598  -8.024  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.998   5.382  -2.314  1.00  0.00           N  
ATOM     49  CA  TYR A  27       9.356   5.266  -1.746  1.00  0.00           C  
ATOM     50  C   TYR A  27       9.691   3.769  -1.836  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.825   2.958  -2.104  1.00  0.00           O  
ATOM     52  CB  TYR A  27       9.318   5.755  -0.291  1.00  0.00           C  
ATOM     53  CG  TYR A  27       8.227   5.000   0.491  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       6.892   5.340   0.371  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       8.573   3.957   1.319  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       5.926   4.643   1.068  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       7.608   3.260   2.017  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       6.282   3.597   1.895  1.00  0.00           C  
ATOM     59  OH  TYR A  27       5.347   2.874   2.602  1.00  0.00           O  
ATOM     60  H   TYR A  27       7.400   4.652  -2.059  1.00  0.00           H  
ATOM     61  HA  TYR A  27      10.052   5.829  -2.353  1.00  0.00           H  
ATOM     62  HB2 TYR A  27      10.268   5.569   0.171  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       9.114   6.818  -0.254  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       6.601   6.159  -0.270  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       9.610   3.690   1.416  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       4.889   4.923   0.959  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       7.879   2.443   2.667  1.00  0.00           H  
ATOM     68  HH  TYR A  27       4.468   3.155   2.334  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.926   3.441  -1.595  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.368   2.018  -1.659  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.486   1.319  -0.293  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.566   0.102  -0.247  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.708   2.011  -2.397  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.792   2.808  -1.634  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.070   2.844  -2.501  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.287   2.963  -1.587  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.262   1.716  -0.774  1.00  0.00           N  
ATOM     78  H   LYS A  28      11.565   4.142  -1.381  1.00  0.00           H  
ATOM     79  HA  LYS A  28      10.653   1.465  -2.253  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      13.029   0.989  -2.486  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.583   2.417  -3.392  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.481   3.827  -1.457  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.990   2.342  -0.682  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.165   1.944  -3.092  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      15.039   3.691  -3.172  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      17.198   2.991  -2.169  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      16.241   3.838  -0.949  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      16.234   0.858  -1.250  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.508   2.104   0.764  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.615   1.557   2.168  1.00  0.00           C  
ATOM     91  C   ASN A  29      10.909   0.214   2.284  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.492  -0.740   2.755  1.00  0.00           O  
ATOM     93  CB  ASN A  29      10.988   2.523   3.203  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.337   2.015   4.606  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.436   2.181   5.090  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      10.445   1.384   5.304  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.457   3.069   0.614  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.647   1.396   2.391  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.382   3.524   3.098  1.00  0.00           H  
ATOM    100  HB3 ASN A  29       9.916   2.556   3.126  1.00  0.00           H  
ATOM    101 HD21 ASN A  29       9.555   1.209   4.940  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      10.678   1.083   6.204  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.673   0.221   1.853  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.794  -1.000   1.866  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.581  -2.298   1.683  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.372  -3.275   2.373  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.740  -0.883   0.731  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.485  -0.118   1.215  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.615   0.230  -0.011  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.659  -1.049   2.132  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.331   1.068   1.508  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.309  -1.056   2.828  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.180  -0.362  -0.109  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.456  -1.872   0.393  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.745   0.784   1.750  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       6.166   0.859  -0.694  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       4.730   0.762   0.303  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       5.316  -0.668  -0.532  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       4.777  -0.532   2.485  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       6.230  -1.361   2.995  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.344  -1.935   1.597  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.462  -2.253   0.722  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.303  -3.448   0.426  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.688  -3.261   1.033  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.182  -4.070   1.796  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.381  -3.624  -1.124  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.928  -3.852  -1.653  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      12.251  -4.861  -1.458  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       9.906  -3.989  -3.190  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.563  -1.418   0.212  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.865  -4.309   0.882  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.805  -2.741  -1.580  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.513  -4.746  -1.206  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.303  -3.019  -1.368  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.789  -5.742  -1.040  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      13.244  -4.756  -1.049  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.340  -4.982  -2.527  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.325  -3.114  -3.662  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       8.882  -4.093  -3.525  1.00  0.00           H  
ATOM    140 HD13 ILE A  31      10.456  -4.859  -3.515  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.260  -2.164   0.641  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.627  -1.739   1.085  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.950  -2.004   2.555  1.00  0.00           C  
ATOM    144  O   GLU A  32      16.061  -2.372   2.857  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.787  -0.240   0.785  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.235   0.287   1.096  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.278   1.711   0.534  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.306   2.688   1.260  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.723  -1.618   0.029  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.339  -2.302   0.501  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.574  -0.066  -0.261  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.078   0.316   1.375  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.437   0.320   2.157  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.993  -0.301   0.600  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.999  -1.795   3.420  1.00  0.00           N  
ATOM    156  CA  ARG A  33      14.236  -2.028   4.884  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.632  -3.382   5.332  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.848  -3.823   6.443  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.591  -0.831   5.640  1.00  0.00           C  
ATOM    160  CG  ARG A  33      14.315  -0.545   6.988  1.00  0.00           C  
ATOM    161  CD  ARG A  33      13.642   0.683   7.658  1.00  0.00           C  
ATOM    162  NE  ARG A  33      14.496   1.148   8.815  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      14.141   1.081  10.075  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      12.994   0.570  10.421  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      14.976   1.534  10.965  1.00  0.00           N  
ATOM    166  H   ARG A  33      13.124  -1.486   3.098  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.302  -2.063   5.072  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.645   0.051   5.017  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.548  -1.052   5.821  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      14.253  -1.418   7.625  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      15.357  -0.334   6.796  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.586   1.490   6.935  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      12.635   0.452   7.961  1.00  0.00           H  
ATOM    174  HE  ARG A  33      15.372   1.532   8.588  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      12.379   0.209   9.726  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      12.702   0.526  11.378  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      15.852   1.936  10.706  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      14.760   1.493  11.940  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.892  -3.997   4.447  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.219  -5.314   4.709  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.060  -6.547   4.315  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.199  -7.478   5.085  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.884  -5.284   3.940  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.013  -6.517   4.280  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.704  -6.448   3.484  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.689  -6.591   2.278  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.576  -6.237   4.095  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.779  -3.576   3.571  1.00  0.00           H  
ATOM    189  HA  GLN A  34      12.021  -5.384   5.770  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.338  -4.389   4.204  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.067  -5.258   2.876  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.520  -7.433   4.010  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.789  -6.544   5.336  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       7.557  -6.106   5.064  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       6.743  -6.209   3.576  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.602  -6.528   3.123  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.437  -7.691   2.659  1.00  0.00           C  
ATOM    198  C   ARG A  35      15.867  -7.509   3.156  1.00  0.00           C  
ATOM    199  O   ARG A  35      16.635  -8.437   3.296  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.417  -7.768   1.106  1.00  0.00           C  
ATOM    201  CG  ARG A  35      12.955  -7.950   0.612  1.00  0.00           C  
ATOM    202  CD  ARG A  35      12.920  -8.231  -0.911  1.00  0.00           C  
ATOM    203  NE  ARG A  35      13.453  -9.622  -1.176  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      12.782 -10.555  -1.816  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      11.581 -10.306  -2.260  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      13.346 -11.717  -1.990  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.450  -5.750   2.541  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.060  -8.587   3.110  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.837  -6.860   0.696  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.035  -8.597   0.797  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      12.485  -8.764   1.145  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      12.390  -7.052   0.823  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      11.906  -8.116  -1.250  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      13.536  -7.514  -1.441  1.00  0.00           H  
ATOM    215  HE  ARG A  35      14.356  -9.818  -0.843  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      11.149  -9.423  -2.116  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      11.058 -10.994  -2.757  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      14.269 -11.906  -1.653  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      12.872 -12.458  -2.468  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.149  -6.267   3.399  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.479  -5.817   3.903  1.00  0.00           C  
ATOM    222  C   TYR A  36      17.170  -5.072   5.206  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.566  -3.947   5.429  1.00  0.00           O  
ATOM    224  CB  TYR A  36      18.135  -4.870   2.878  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.611  -5.641   1.646  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.719  -6.464   1.713  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      17.936  -5.518   0.451  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.143  -7.153   0.595  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      18.360  -6.205  -0.663  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      19.462  -7.024  -0.601  1.00  0.00           C  
ATOM    231  OH  TYR A  36      19.855  -7.696  -1.736  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.435  -5.622   3.239  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.101  -6.676   4.116  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.431  -4.116   2.572  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      18.979  -4.370   3.331  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      20.262  -6.573   2.643  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      17.070  -4.877   0.387  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      21.012  -7.792   0.665  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      17.824  -6.098  -1.595  1.00  0.00           H  
ATOM    240  HH  TYR A  36      20.786  -7.920  -1.660  1.00  0.00           H  
HETATM  241  N   NH2 A  37      16.450  -5.667   6.105  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      16.117  -6.575   5.952  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      16.239  -5.199   6.937  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A  24       3.458  -2.799  -2.680  1.00  0.00           C  
HETATM    2  O   ACE A  24       3.611  -2.784  -1.476  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       2.234  -3.475  -3.290  1.00  0.00           C  
HETATM    4  H1  ACE A  24       2.251  -3.390  -4.366  1.00  0.00           H  
HETATM    5  H2  ACE A  24       1.342  -3.006  -2.901  1.00  0.00           H  
HETATM    6  H3  ACE A  24       2.236  -4.517  -3.004  1.00  0.00           H  
ATOM      7  N   ARG A  25       4.315  -2.247  -3.501  1.00  0.00           N  
ATOM      8  CA  ARG A  25       5.542  -1.565  -2.970  1.00  0.00           C  
ATOM      9  C   ARG A  25       5.540  -0.073  -3.336  1.00  0.00           C  
ATOM     10  O   ARG A  25       6.422   0.420  -4.007  1.00  0.00           O  
ATOM     11  CB  ARG A  25       6.799  -2.267  -3.554  1.00  0.00           C  
ATOM     12  CG  ARG A  25       6.698  -2.393  -5.093  1.00  0.00           C  
ATOM     13  CD  ARG A  25       8.074  -2.791  -5.632  1.00  0.00           C  
ATOM     14  NE  ARG A  25       7.918  -3.057  -7.103  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       8.279  -4.176  -7.677  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       8.816  -5.141  -6.988  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       8.084  -4.288  -8.956  1.00  0.00           N  
ATOM     18  H   ARG A  25       4.153  -2.276  -4.465  1.00  0.00           H  
ATOM     19  HA  ARG A  25       5.566  -1.649  -1.892  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       7.668  -1.676  -3.290  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       6.899  -3.243  -3.099  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       5.965  -3.144  -5.355  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       6.395  -1.447  -5.524  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       8.776  -1.976  -5.493  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       8.427  -3.652  -5.090  1.00  0.00           H  
ATOM     26  HE  ARG A  25       7.518  -2.338  -7.641  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       8.964  -5.039  -6.010  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       9.093  -6.003  -7.414  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       7.675  -3.550  -9.492  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       8.340  -5.120  -9.441  1.00  0.00           H  
ATOM     31  N   HIS A  26       4.519   0.594  -2.876  1.00  0.00           N  
ATOM     32  CA  HIS A  26       4.334   2.064  -3.120  1.00  0.00           C  
ATOM     33  C   HIS A  26       5.616   2.921  -3.208  1.00  0.00           C  
ATOM     34  O   HIS A  26       5.755   3.729  -4.104  1.00  0.00           O  
ATOM     35  CB  HIS A  26       3.439   2.637  -2.001  1.00  0.00           C  
ATOM     36  CG  HIS A  26       2.120   1.864  -1.966  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       1.303   1.849  -2.976  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       1.617   1.105  -0.938  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       0.343   1.086  -2.523  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       0.469   0.606  -1.311  1.00  0.00           N  
ATOM     41  H   HIS A  26       3.844   0.111  -2.353  1.00  0.00           H  
ATOM     42  HA  HIS A  26       3.824   2.168  -4.067  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       3.924   2.556  -1.039  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       3.224   3.680  -2.192  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       1.374   2.293  -3.849  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       2.083   0.941   0.023  1.00  0.00           H  
ATOM     47  HE1 HIS A  26      -0.524   0.855  -3.124  1.00  0.00           H  
ATOM     48  N   TYR A  27       6.505   2.726  -2.270  1.00  0.00           N  
ATOM     49  CA  TYR A  27       7.789   3.491  -2.224  1.00  0.00           C  
ATOM     50  C   TYR A  27       8.980   2.528  -2.242  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.848   1.366  -2.567  1.00  0.00           O  
ATOM     52  CB  TYR A  27       7.782   4.355  -0.926  1.00  0.00           C  
ATOM     53  CG  TYR A  27       7.910   5.843  -1.265  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       6.989   6.452  -2.094  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       8.941   6.598  -0.744  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       7.096   7.792  -2.395  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       9.045   7.937  -1.047  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       8.126   8.545  -1.872  1.00  0.00           C  
ATOM     59  OH  TYR A  27       8.244   9.889  -2.157  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.346   2.058  -1.582  1.00  0.00           H  
ATOM     61  HA  TYR A  27       7.857   4.114  -3.106  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.852   4.223  -0.396  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       8.583   4.079  -0.256  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       6.176   5.877  -2.514  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       9.674   6.147  -0.091  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       6.366   8.246  -3.046  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       9.857   8.519  -0.634  1.00  0.00           H  
ATOM     68  HH  TYR A  27       7.364  10.269  -2.206  1.00  0.00           H  
ATOM     69  N   LYS A  28      10.113   3.062  -1.872  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.373   2.258  -1.835  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.487   1.588  -0.455  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.312   0.387  -0.376  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.581   3.201  -2.082  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.903   2.390  -2.085  1.00  0.00           C  
ATOM     75  CD  LYS A  28      15.093   3.350  -1.899  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.414   2.563  -1.881  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.235   1.367  -1.001  1.00  0.00           N  
ATOM     78  H   LYS A  28      10.110   4.005  -1.620  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.328   1.493  -2.598  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.467   3.663  -3.051  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.623   3.985  -1.340  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.909   1.660  -1.291  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      14.012   1.874  -3.028  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      15.118   4.056  -2.716  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.992   3.901  -0.975  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.677   2.232  -2.877  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      17.216   3.182  -1.499  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.680   0.634  -1.338  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.776   2.351   0.579  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.905   1.791   1.980  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.183   0.474   2.228  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.776  -0.478   2.701  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.386   2.823   3.015  1.00  0.00           C  
ATOM     94  CG  ASN A  29      12.464   3.883   3.226  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      12.823   4.587   2.309  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      13.016   4.044   4.390  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.920   3.313   0.440  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.947   1.602   2.153  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      10.495   3.317   2.658  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      11.167   2.350   3.961  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.749   3.507   5.163  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      13.712   4.726   4.473  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.919   0.516   1.894  1.00  0.00           N  
ATOM    104  CA  LEU A  30       8.980  -0.644   2.033  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.663  -1.995   1.861  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.452  -2.912   2.627  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.848  -0.552   0.981  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.752   0.471   1.367  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       7.288   1.916   1.403  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       5.603   0.356   0.347  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.589   1.360   1.526  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.558  -0.617   3.028  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       8.271  -0.289   0.019  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       7.391  -1.528   0.879  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.375   0.209   2.347  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       8.031   2.023   2.178  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       6.486   2.606   1.626  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       7.719   2.173   0.450  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       5.178  -0.637   0.390  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       5.975   0.522  -0.650  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       4.824   1.072   0.567  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.473  -2.055   0.842  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.201  -3.326   0.552  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.615  -3.236   1.070  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.097  -4.123   1.751  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.193  -3.577  -0.988  1.00  0.00           C  
ATOM    127  CG1 ILE A  31       9.734  -3.619  -1.537  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      11.923  -4.907  -1.324  1.00  0.00           C  
ATOM    129  CD1 ILE A  31       8.900  -4.772  -0.916  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.590  -1.242   0.297  1.00  0.00           H  
ATOM    131  HA  ILE A  31      10.731  -4.129   1.078  1.00  0.00           H  
ATOM    132  HB  ILE A  31      11.715  -2.768  -1.482  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.248  -2.678  -1.324  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.763  -3.739  -2.610  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.456  -5.737  -0.815  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      12.956  -4.857  -1.011  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      11.896  -5.082  -2.387  1.00  0.00           H  
ATOM    138 HD11 ILE A  31       9.329  -5.737  -1.142  1.00  0.00           H  
ATOM    139 HD12 ILE A  31       7.898  -4.747  -1.317  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       8.830  -4.663   0.157  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.225  -2.142   0.726  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.638  -1.851   1.131  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.880  -2.188   2.612  1.00  0.00           C  
ATOM    144  O   GLU A  32      15.999  -2.462   3.001  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.923  -0.359   0.846  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.459  -0.072   0.916  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.784   1.255   0.187  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      17.500   2.087   0.712  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.694  -1.515   0.191  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.284  -2.483   0.538  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.541  -0.087  -0.125  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.426   0.248   1.586  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.789   0.009   1.941  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      17.021  -0.857   0.432  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.814  -2.129   3.370  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.866  -2.434   4.829  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.353  -3.853   5.177  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.724  -4.378   6.208  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.040  -1.337   5.577  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.188  -1.558   7.106  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.564  -0.409   7.923  1.00  0.00           C  
ATOM    162  NE  ARG A  33      12.711  -0.822   9.359  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      13.354  -0.146  10.280  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      13.924   1.000  10.029  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      13.396  -0.660  11.473  1.00  0.00           N  
ATOM    166  H   ARG A  33      12.960  -1.870   2.958  1.00  0.00           H  
ATOM    167  HA  ARG A  33      14.892  -2.396   5.139  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.418  -0.362   5.304  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.001  -1.402   5.283  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      12.700  -2.486   7.372  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.237  -1.654   7.355  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      13.079   0.513   7.714  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.509  -0.293   7.696  1.00  0.00           H  
ATOM    174  HE  ARG A  33      12.291  -1.675   9.603  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      13.883   1.409   9.124  1.00  0.00           H  
ATOM    176 HH12 ARG A  33      14.417   1.501  10.740  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      12.955  -1.540  11.657  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      13.862  -0.200  12.229  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.538  -4.455   4.351  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.039  -5.838   4.700  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.174  -6.819   4.419  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.494  -7.666   5.227  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.806  -6.278   3.832  1.00  0.00           C  
ATOM    184  CG  GLN A  34       9.491  -5.505   4.178  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.384  -6.474   4.657  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       7.986  -7.375   3.947  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       7.850  -6.344   5.837  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.286  -3.991   3.526  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.807  -5.890   5.754  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      11.026  -6.145   2.784  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      10.633  -7.334   3.995  1.00  0.00           H  
ATOM    192  HG2 GLN A  34       9.652  -4.740   4.920  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.119  -5.043   3.276  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       8.147  -5.635   6.441  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.145  -6.972   6.107  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.776  -6.682   3.270  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.895  -7.608   2.928  1.00  0.00           C  
ATOM    198  C   ARG A  35      16.210  -6.869   3.187  1.00  0.00           C  
ATOM    199  O   ARG A  35      17.007  -6.606   2.308  1.00  0.00           O  
ATOM    200  CB  ARG A  35      14.772  -8.018   1.456  1.00  0.00           C  
ATOM    201  CG  ARG A  35      13.374  -8.680   1.217  1.00  0.00           C  
ATOM    202  CD  ARG A  35      13.364  -9.584  -0.046  1.00  0.00           C  
ATOM    203  NE  ARG A  35      13.753  -8.777  -1.258  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      14.837  -8.993  -1.960  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.667  -9.940  -1.633  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      15.053  -8.226  -2.988  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.496  -5.976   2.647  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.866  -8.487   3.561  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.912  -7.124   0.873  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.584  -8.695   1.249  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      13.115  -9.288   2.076  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      12.619  -7.914   1.124  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      13.996 -10.444   0.108  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      12.355  -9.952  -0.194  1.00  0.00           H  
ATOM    215  HE  ARG A  35      13.139  -8.057  -1.518  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.487 -10.513  -0.839  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      16.498 -10.120  -2.156  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      14.406  -7.508  -3.245  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      15.874  -8.340  -3.548  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.350  -6.568   4.444  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.554  -5.845   4.961  1.00  0.00           C  
ATOM    222  C   TYR A  36      18.150  -6.723   6.071  1.00  0.00           C  
ATOM    223  O   TYR A  36      17.548  -7.683   6.504  1.00  0.00           O  
ATOM    224  CB  TYR A  36      17.124  -4.478   5.537  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.375  -3.636   5.834  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.031  -3.005   4.799  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.873  -3.507   7.117  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      20.164  -2.258   5.034  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      20.010  -2.757   7.350  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      20.663  -2.129   6.312  1.00  0.00           C  
ATOM    231  OH  TYR A  36      21.798  -1.390   6.571  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.631  -6.841   5.051  1.00  0.00           H  
ATOM    233  HA  TYR A  36      18.281  -5.742   4.166  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      16.520  -3.956   4.810  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      16.542  -4.597   6.440  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      18.648  -3.096   3.792  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      18.375  -3.993   7.944  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      20.656  -1.774   4.205  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      20.397  -2.658   8.354  1.00  0.00           H  
ATOM    240  HH  TYR A  36      22.290  -1.269   5.755  1.00  0.00           H  
HETATM  241  N   NH2 A  37      19.315  -6.450   6.577  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      19.833  -5.684   6.255  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      19.666  -7.027   7.287  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A  24       3.849   9.153  -4.632  1.00  0.00           C  
HETATM    2  O   ACE A  24       2.729   9.045  -5.084  1.00  0.00           O  
HETATM    3  CH3 ACE A  24       4.069   9.824  -3.280  1.00  0.00           C  
HETATM    4  H1  ACE A  24       3.567   9.245  -2.522  1.00  0.00           H  
HETATM    5  H2  ACE A  24       3.652  10.821  -3.306  1.00  0.00           H  
HETATM    6  H3  ACE A  24       5.123   9.877  -3.056  1.00  0.00           H  
ATOM      7  N   ARG A  25       4.907   8.710  -5.260  1.00  0.00           N  
ATOM      8  CA  ARG A  25       4.757   8.040  -6.597  1.00  0.00           C  
ATOM      9  C   ARG A  25       5.026   6.552  -6.388  1.00  0.00           C  
ATOM     10  O   ARG A  25       4.164   5.722  -6.591  1.00  0.00           O  
ATOM     11  CB  ARG A  25       5.775   8.685  -7.581  1.00  0.00           C  
ATOM     12  CG  ARG A  25       5.543   8.141  -9.011  1.00  0.00           C  
ATOM     13  CD  ARG A  25       6.529   8.814  -9.989  1.00  0.00           C  
ATOM     14  NE  ARG A  25       6.200   8.326 -11.372  1.00  0.00           N  
ATOM     15  CZ  ARG A  25       5.680   9.081 -12.311  1.00  0.00           C  
ATOM     16  NH1 ARG A  25       5.395  10.331 -12.071  1.00  0.00           N  
ATOM     17  NH2 ARG A  25       5.454   8.545 -13.478  1.00  0.00           N  
ATOM     18  H   ARG A  25       5.790   8.813  -4.853  1.00  0.00           H  
ATOM     19  HA  ARG A  25       3.744   8.161  -6.956  1.00  0.00           H  
ATOM     20  HB2 ARG A  25       5.628   9.758  -7.571  1.00  0.00           H  
ATOM     21  HB3 ARG A  25       6.787   8.476  -7.269  1.00  0.00           H  
ATOM     22  HG2 ARG A  25       5.686   7.069  -9.026  1.00  0.00           H  
ATOM     23  HG3 ARG A  25       4.525   8.350  -9.314  1.00  0.00           H  
ATOM     24  HD2 ARG A  25       6.503   9.888  -9.914  1.00  0.00           H  
ATOM     25  HD3 ARG A  25       7.537   8.499  -9.757  1.00  0.00           H  
ATOM     26  HE  ARG A  25       6.404   7.384 -11.562  1.00  0.00           H  
ATOM     27 HH11 ARG A  25       5.560  10.724 -11.173  1.00  0.00           H  
ATOM     28 HH12 ARG A  25       5.006  10.928 -12.773  1.00  0.00           H  
ATOM     29 HH21 ARG A  25       5.669   7.586 -13.661  1.00  0.00           H  
ATOM     30 HH22 ARG A  25       5.056   9.075 -14.227  1.00  0.00           H  
ATOM     31  N   HIS A  26       6.226   6.252  -5.985  1.00  0.00           N  
ATOM     32  CA  HIS A  26       6.635   4.847  -5.734  1.00  0.00           C  
ATOM     33  C   HIS A  26       7.089   4.813  -4.281  1.00  0.00           C  
ATOM     34  O   HIS A  26       7.357   5.844  -3.694  1.00  0.00           O  
ATOM     35  CB  HIS A  26       7.824   4.431  -6.630  1.00  0.00           C  
ATOM     36  CG  HIS A  26       7.434   4.192  -8.090  1.00  0.00           C  
ATOM     37  ND1 HIS A  26       8.340   3.834  -8.947  1.00  0.00           N  
ATOM     38  CD2 HIS A  26       6.208   4.285  -8.711  1.00  0.00           C  
ATOM     39  CE1 HIS A  26       7.641   3.728 -10.047  1.00  0.00           C  
ATOM     40  NE2 HIS A  26       6.358   3.984  -9.973  1.00  0.00           N  
ATOM     41  H   HIS A  26       6.887   6.946  -5.828  1.00  0.00           H  
ATOM     42  HA  HIS A  26       5.787   4.201  -5.858  1.00  0.00           H  
ATOM     43  HB2 HIS A  26       8.586   5.196  -6.599  1.00  0.00           H  
ATOM     44  HB3 HIS A  26       8.255   3.516  -6.251  1.00  0.00           H  
ATOM     45  HD1 HIS A  26       9.298   3.684  -8.797  1.00  0.00           H  
ATOM     46  HD2 HIS A  26       5.274   4.556  -8.244  1.00  0.00           H  
ATOM     47  HE1 HIS A  26       8.099   3.438 -10.982  1.00  0.00           H  
ATOM     48  N   TYR A  27       7.165   3.629  -3.744  1.00  0.00           N  
ATOM     49  CA  TYR A  27       7.598   3.462  -2.337  1.00  0.00           C  
ATOM     50  C   TYR A  27       8.791   2.507  -2.413  1.00  0.00           C  
ATOM     51  O   TYR A  27       8.644   1.397  -2.884  1.00  0.00           O  
ATOM     52  CB  TYR A  27       6.467   2.834  -1.522  1.00  0.00           C  
ATOM     53  CG  TYR A  27       5.178   3.678  -1.609  1.00  0.00           C  
ATOM     54  CD1 TYR A  27       5.176   5.020  -1.269  1.00  0.00           C  
ATOM     55  CD2 TYR A  27       3.995   3.102  -2.039  1.00  0.00           C  
ATOM     56  CE1 TYR A  27       4.021   5.761  -1.357  1.00  0.00           C  
ATOM     57  CE2 TYR A  27       2.840   3.851  -2.126  1.00  0.00           C  
ATOM     58  CZ  TYR A  27       2.850   5.184  -1.785  1.00  0.00           C  
ATOM     59  OH  TYR A  27       1.704   5.940  -1.882  1.00  0.00           O  
ATOM     60  H   TYR A  27       6.946   2.820  -4.245  1.00  0.00           H  
ATOM     61  HA  TYR A  27       7.910   4.413  -1.926  1.00  0.00           H  
ATOM     62  HB2 TYR A  27       6.287   1.839  -1.893  1.00  0.00           H  
ATOM     63  HB3 TYR A  27       6.770   2.757  -0.497  1.00  0.00           H  
ATOM     64  HD1 TYR A  27       6.083   5.498  -0.930  1.00  0.00           H  
ATOM     65  HD2 TYR A  27       3.971   2.055  -2.308  1.00  0.00           H  
ATOM     66  HE1 TYR A  27       4.032   6.805  -1.084  1.00  0.00           H  
ATOM     67  HE2 TYR A  27       1.920   3.390  -2.460  1.00  0.00           H  
ATOM     68  HH  TYR A  27       1.677   6.289  -2.779  1.00  0.00           H  
ATOM     69  N   LYS A  28       9.935   2.935  -1.958  1.00  0.00           N  
ATOM     70  CA  LYS A  28      11.155   2.055  -1.999  1.00  0.00           C  
ATOM     71  C   LYS A  28      11.370   1.441  -0.606  1.00  0.00           C  
ATOM     72  O   LYS A  28      11.381   0.236  -0.450  1.00  0.00           O  
ATOM     73  CB  LYS A  28      12.359   2.933  -2.435  1.00  0.00           C  
ATOM     74  CG  LYS A  28      13.684   2.140  -2.350  1.00  0.00           C  
ATOM     75  CD  LYS A  28      14.860   3.089  -2.651  1.00  0.00           C  
ATOM     76  CE  LYS A  28      16.174   2.369  -2.300  1.00  0.00           C  
ATOM     77  NZ  LYS A  28      16.122   2.020  -0.846  1.00  0.00           N  
ATOM     78  H   LYS A  28       9.983   3.840  -1.592  1.00  0.00           H  
ATOM     79  HA  LYS A  28      11.004   1.249  -2.708  1.00  0.00           H  
ATOM     80  HB2 LYS A  28      12.206   3.240  -3.461  1.00  0.00           H  
ATOM     81  HB3 LYS A  28      12.423   3.816  -1.821  1.00  0.00           H  
ATOM     82  HG2 LYS A  28      13.818   1.716  -1.371  1.00  0.00           H  
ATOM     83  HG3 LYS A  28      13.686   1.338  -3.075  1.00  0.00           H  
ATOM     84  HD2 LYS A  28      14.865   3.352  -3.702  1.00  0.00           H  
ATOM     85  HD3 LYS A  28      14.776   3.997  -2.074  1.00  0.00           H  
ATOM     86  HE2 LYS A  28      16.293   1.472  -2.896  1.00  0.00           H  
ATOM     87  HE3 LYS A  28      17.016   3.021  -2.476  1.00  0.00           H  
ATOM     88  HZ1 LYS A  28      15.942   2.734  -0.200  1.00  0.00           H  
ATOM     89  N   ASN A  29      11.550   2.305   0.366  1.00  0.00           N  
ATOM     90  CA  ASN A  29      11.768   1.897   1.800  1.00  0.00           C  
ATOM     91  C   ASN A  29      11.205   0.521   2.145  1.00  0.00           C  
ATOM     92  O   ASN A  29      11.926  -0.368   2.558  1.00  0.00           O  
ATOM     93  CB  ASN A  29      11.124   2.956   2.727  1.00  0.00           C  
ATOM     94  CG  ASN A  29      11.395   2.595   4.193  1.00  0.00           C  
ATOM     95  OD1 ASN A  29      11.089   1.521   4.664  1.00  0.00           O  
ATOM     96  ND2 ASN A  29      11.968   3.455   4.976  1.00  0.00           N  
ATOM     97  H   ASN A  29      11.550   3.254   0.138  1.00  0.00           H  
ATOM     98  HA  ASN A  29      12.820   1.832   1.969  1.00  0.00           H  
ATOM     99  HB2 ASN A  29      11.534   3.933   2.521  1.00  0.00           H  
ATOM    100  HB3 ASN A  29      10.054   2.992   2.595  1.00  0.00           H  
ATOM    101 HD21 ASN A  29      12.237   4.335   4.642  1.00  0.00           H  
ATOM    102 HD22 ASN A  29      12.125   3.209   5.910  1.00  0.00           H  
ATOM    103  N   LEU A  30       9.917   0.444   1.951  1.00  0.00           N  
ATOM    104  CA  LEU A  30       9.106  -0.790   2.202  1.00  0.00           C  
ATOM    105  C   LEU A  30       9.924  -2.082   2.002  1.00  0.00           C  
ATOM    106  O   LEU A  30       9.913  -2.994   2.805  1.00  0.00           O  
ATOM    107  CB  LEU A  30       7.902  -0.728   1.233  1.00  0.00           C  
ATOM    108  CG  LEU A  30       6.645  -1.405   1.823  1.00  0.00           C  
ATOM    109  CD1 LEU A  30       5.471  -1.152   0.858  1.00  0.00           C  
ATOM    110  CD2 LEU A  30       6.828  -2.929   1.985  1.00  0.00           C  
ATOM    111  H   LEU A  30       9.465   1.243   1.618  1.00  0.00           H  
ATOM    112  HA  LEU A  30       8.768  -0.763   3.228  1.00  0.00           H  
ATOM    113  HB2 LEU A  30       7.669   0.302   1.008  1.00  0.00           H  
ATOM    114  HB3 LEU A  30       8.158  -1.216   0.302  1.00  0.00           H  
ATOM    115  HG  LEU A  30       6.429  -0.947   2.778  1.00  0.00           H  
ATOM    116 HD11 LEU A  30       5.672  -1.566  -0.119  1.00  0.00           H  
ATOM    117 HD12 LEU A  30       5.288  -0.092   0.746  1.00  0.00           H  
ATOM    118 HD13 LEU A  30       4.575  -1.608   1.249  1.00  0.00           H  
ATOM    119 HD21 LEU A  30       7.608  -3.162   2.692  1.00  0.00           H  
ATOM    120 HD22 LEU A  30       7.075  -3.396   1.042  1.00  0.00           H  
ATOM    121 HD23 LEU A  30       5.912  -3.365   2.355  1.00  0.00           H  
ATOM    122  N   ILE A  31      10.637  -2.088   0.909  1.00  0.00           N  
ATOM    123  CA  ILE A  31      11.478  -3.267   0.547  1.00  0.00           C  
ATOM    124  C   ILE A  31      12.859  -3.104   1.157  1.00  0.00           C  
ATOM    125  O   ILE A  31      13.391  -4.008   1.775  1.00  0.00           O  
ATOM    126  CB  ILE A  31      11.569  -3.361  -1.003  1.00  0.00           C  
ATOM    127  CG1 ILE A  31      10.128  -3.335  -1.602  1.00  0.00           C  
ATOM    128  CG2 ILE A  31      12.272  -4.689  -1.387  1.00  0.00           C  
ATOM    129  CD1 ILE A  31      10.167  -3.397  -3.144  1.00  0.00           C  
ATOM    130  H   ILE A  31      10.620  -1.287   0.334  1.00  0.00           H  
ATOM    131  HA  ILE A  31      11.031  -4.146   0.964  1.00  0.00           H  
ATOM    132  HB  ILE A  31      12.142  -2.529  -1.395  1.00  0.00           H  
ATOM    133 HG12 ILE A  31       9.550  -4.164  -1.221  1.00  0.00           H  
ATOM    134 HG13 ILE A  31       9.627  -2.421  -1.318  1.00  0.00           H  
ATOM    135 HG21 ILE A  31      11.703  -5.535  -1.025  1.00  0.00           H  
ATOM    136 HG22 ILE A  31      13.266  -4.732  -0.964  1.00  0.00           H  
ATOM    137 HG23 ILE A  31      12.368  -4.767  -2.458  1.00  0.00           H  
ATOM    138 HD11 ILE A  31      10.616  -4.316  -3.490  1.00  0.00           H  
ATOM    139 HD12 ILE A  31      10.724  -2.562  -3.543  1.00  0.00           H  
ATOM    140 HD13 ILE A  31       9.163  -3.343  -3.535  1.00  0.00           H  
ATOM    141  N   GLU A  32      13.361  -1.928   0.934  1.00  0.00           N  
ATOM    142  CA  GLU A  32      14.709  -1.484   1.417  1.00  0.00           C  
ATOM    143  C   GLU A  32      14.975  -2.010   2.841  1.00  0.00           C  
ATOM    144  O   GLU A  32      16.067  -2.442   3.156  1.00  0.00           O  
ATOM    145  CB  GLU A  32      14.770   0.075   1.426  1.00  0.00           C  
ATOM    146  CG  GLU A  32      16.212   0.615   1.104  1.00  0.00           C  
ATOM    147  CD  GLU A  32      16.306   0.793  -0.419  1.00  0.00           C  
ATOM    148  OE1 GLU A  32      16.521  -0.173  -1.126  1.00  0.00           O  
ATOM    149  H   GLU A  32      12.781  -1.327   0.419  1.00  0.00           H  
ATOM    150  HA  GLU A  32      15.453  -1.907   0.757  1.00  0.00           H  
ATOM    151  HB2 GLU A  32      14.089   0.462   0.682  1.00  0.00           H  
ATOM    152  HB3 GLU A  32      14.453   0.453   2.387  1.00  0.00           H  
ATOM    153  HG2 GLU A  32      16.388   1.571   1.575  1.00  0.00           H  
ATOM    154  HG3 GLU A  32      16.976  -0.081   1.418  1.00  0.00           H  
ATOM    155  N   ARG A  33      13.938  -1.940   3.637  1.00  0.00           N  
ATOM    156  CA  ARG A  33      13.971  -2.387   5.073  1.00  0.00           C  
ATOM    157  C   ARG A  33      13.354  -3.783   5.325  1.00  0.00           C  
ATOM    158  O   ARG A  33      13.473  -4.326   6.408  1.00  0.00           O  
ATOM    159  CB  ARG A  33      13.222  -1.303   5.878  1.00  0.00           C  
ATOM    160  CG  ARG A  33      13.325  -1.549   7.401  1.00  0.00           C  
ATOM    161  CD  ARG A  33      12.473  -0.521   8.146  1.00  0.00           C  
ATOM    162  NE  ARG A  33      12.417  -0.978   9.574  1.00  0.00           N  
ATOM    163  CZ  ARG A  33      11.416  -1.677  10.051  1.00  0.00           C  
ATOM    164  NH1 ARG A  33      10.432  -2.031   9.278  1.00  0.00           N  
ATOM    165  NH2 ARG A  33      11.446  -2.013  11.305  1.00  0.00           N  
ATOM    166  H   ARG A  33      13.104  -1.572   3.268  1.00  0.00           H  
ATOM    167  HA  ARG A  33      15.003  -2.424   5.395  1.00  0.00           H  
ATOM    168  HB2 ARG A  33      13.649  -0.346   5.626  1.00  0.00           H  
ATOM    169  HB3 ARG A  33      12.184  -1.294   5.574  1.00  0.00           H  
ATOM    170  HG2 ARG A  33      12.973  -2.537   7.662  1.00  0.00           H  
ATOM    171  HG3 ARG A  33      14.357  -1.471   7.708  1.00  0.00           H  
ATOM    172  HD2 ARG A  33      12.971   0.441   8.119  1.00  0.00           H  
ATOM    173  HD3 ARG A  33      11.484  -0.381   7.734  1.00  0.00           H  
ATOM    174  HE  ARG A  33      13.161  -0.724  10.163  1.00  0.00           H  
ATOM    175 HH11 ARG A  33      10.437  -1.763   8.322  1.00  0.00           H  
ATOM    176 HH12 ARG A  33       9.658  -2.571   9.605  1.00  0.00           H  
ATOM    177 HH21 ARG A  33      12.212  -1.745  11.885  1.00  0.00           H  
ATOM    178 HH22 ARG A  33      10.711  -2.543  11.725  1.00  0.00           H  
ATOM    179  N   GLN A  34      12.711  -4.344   4.343  1.00  0.00           N  
ATOM    180  CA  GLN A  34      12.087  -5.699   4.539  1.00  0.00           C  
ATOM    181  C   GLN A  34      13.109  -6.778   4.152  1.00  0.00           C  
ATOM    182  O   GLN A  34      13.411  -7.680   4.908  1.00  0.00           O  
ATOM    183  CB  GLN A  34      10.816  -5.781   3.647  1.00  0.00           C  
ATOM    184  CG  GLN A  34      10.044  -7.095   3.901  1.00  0.00           C  
ATOM    185  CD  GLN A  34       8.864  -7.204   2.920  1.00  0.00           C  
ATOM    186  OE1 GLN A  34       8.029  -6.326   2.829  1.00  0.00           O  
ATOM    187  NE2 GLN A  34       8.749  -8.259   2.164  1.00  0.00           N  
ATOM    188  H   GLN A  34      12.649  -3.860   3.493  1.00  0.00           H  
ATOM    189  HA  GLN A  34      11.828  -5.821   5.580  1.00  0.00           H  
ATOM    190  HB2 GLN A  34      10.156  -4.966   3.907  1.00  0.00           H  
ATOM    191  HB3 GLN A  34      11.065  -5.685   2.602  1.00  0.00           H  
ATOM    192  HG2 GLN A  34      10.686  -7.955   3.788  1.00  0.00           H  
ATOM    193  HG3 GLN A  34       9.640  -7.089   4.903  1.00  0.00           H  
ATOM    194 HE21 GLN A  34       9.410  -8.978   2.217  1.00  0.00           H  
ATOM    195 HE22 GLN A  34       7.991  -8.324   1.545  1.00  0.00           H  
ATOM    196  N   ARG A  35      13.608  -6.630   2.955  1.00  0.00           N  
ATOM    197  CA  ARG A  35      14.623  -7.592   2.411  1.00  0.00           C  
ATOM    198  C   ARG A  35      15.747  -7.778   3.437  1.00  0.00           C  
ATOM    199  O   ARG A  35      16.281  -8.845   3.663  1.00  0.00           O  
ATOM    200  CB  ARG A  35      15.163  -7.008   1.087  1.00  0.00           C  
ATOM    201  CG  ARG A  35      15.956  -8.057   0.275  1.00  0.00           C  
ATOM    202  CD  ARG A  35      15.008  -8.936  -0.579  1.00  0.00           C  
ATOM    203  NE  ARG A  35      14.102  -9.760   0.302  1.00  0.00           N  
ATOM    204  CZ  ARG A  35      14.223 -11.060   0.439  1.00  0.00           C  
ATOM    205  NH1 ARG A  35      15.177 -11.691  -0.187  1.00  0.00           N  
ATOM    206  NH2 ARG A  35      13.384 -11.708   1.202  1.00  0.00           N  
ATOM    207  H   ARG A  35      13.306  -5.863   2.417  1.00  0.00           H  
ATOM    208  HA  ARG A  35      14.154  -8.542   2.306  1.00  0.00           H  
ATOM    209  HB2 ARG A  35      14.351  -6.613   0.494  1.00  0.00           H  
ATOM    210  HB3 ARG A  35      15.823  -6.183   1.315  1.00  0.00           H  
ATOM    211  HG2 ARG A  35      16.653  -7.541  -0.372  1.00  0.00           H  
ATOM    212  HG3 ARG A  35      16.532  -8.688   0.940  1.00  0.00           H  
ATOM    213  HD2 ARG A  35      14.382  -8.291  -1.182  1.00  0.00           H  
ATOM    214  HD3 ARG A  35      15.576  -9.536  -1.268  1.00  0.00           H  
ATOM    215  HE  ARG A  35      13.392  -9.271   0.771  1.00  0.00           H  
ATOM    216 HH11 ARG A  35      15.829 -11.185  -0.746  1.00  0.00           H  
ATOM    217 HH12 ARG A  35      15.290 -12.682  -0.128  1.00  0.00           H  
ATOM    218 HH21 ARG A  35      12.659 -11.226   1.691  1.00  0.00           H  
ATOM    219 HH22 ARG A  35      13.442 -12.701   1.325  1.00  0.00           H  
ATOM    220  N   TYR A  36      16.018  -6.642   3.996  1.00  0.00           N  
ATOM    221  CA  TYR A  36      17.060  -6.457   5.043  1.00  0.00           C  
ATOM    222  C   TYR A  36      16.297  -5.924   6.257  1.00  0.00           C  
ATOM    223  O   TYR A  36      16.662  -4.952   6.886  1.00  0.00           O  
ATOM    224  CB  TYR A  36      18.090  -5.427   4.541  1.00  0.00           C  
ATOM    225  CG  TYR A  36      18.482  -5.777   3.099  1.00  0.00           C  
ATOM    226  CD1 TYR A  36      19.247  -6.893   2.827  1.00  0.00           C  
ATOM    227  CD2 TYR A  36      18.059  -4.981   2.052  1.00  0.00           C  
ATOM    228  CE1 TYR A  36      19.579  -7.205   1.527  1.00  0.00           C  
ATOM    229  CE2 TYR A  36      18.391  -5.295   0.753  1.00  0.00           C  
ATOM    230  CZ  TYR A  36      19.153  -6.411   0.485  1.00  0.00           C  
ATOM    231  OH  TYR A  36      19.492  -6.743  -0.808  1.00  0.00           O  
ATOM    232  H   TYR A  36      15.482  -5.890   3.690  1.00  0.00           H  
ATOM    233  HA  TYR A  36      17.513  -7.409   5.285  1.00  0.00           H  
ATOM    234  HB2 TYR A  36      17.673  -4.430   4.569  1.00  0.00           H  
ATOM    235  HB3 TYR A  36      18.970  -5.444   5.166  1.00  0.00           H  
ATOM    236  HD1 TYR A  36      19.586  -7.525   3.634  1.00  0.00           H  
ATOM    237  HD2 TYR A  36      17.463  -4.102   2.252  1.00  0.00           H  
ATOM    238  HE1 TYR A  36      20.175  -8.082   1.323  1.00  0.00           H  
ATOM    239  HE2 TYR A  36      18.051  -4.663  -0.054  1.00  0.00           H  
ATOM    240  HH  TYR A  36      20.115  -6.082  -1.124  1.00  0.00           H  
HETATM  241  N   NH2 A  37      15.211  -6.546   6.604  1.00  0.00           N  
HETATM  242  HN1 NH2 A  37      14.904  -7.334   6.106  1.00  0.00           H  
HETATM  243  HN2 NH2 A  37      14.696  -6.217   7.367  1.00  0.00           H  
TER     244      NH2 A  37                                                      
ENDMDL                                                                          
CONECT    1    2    3    7                                                      
CONECT    2    1                                                                
CONECT    3    1    4    5    6                                                 
CONECT    4    3                                                                
CONECT    5    3                                                                
CONECT    6    3                                                                
CONECT    7    1                                                                
CONECT   77  147                                                                
CONECT  147   77                                                                
CONECT  222  241                                                                
CONECT  241  222  242  243                                                      
CONECT  242  241                                                                
CONECT  243  241                                                                
MASTER      212    0    2    1    0    0    0    6  121    1   13    2          
END