HEADER    DE NOVO PROTEIN                         11-OCT-02   1N09              
TITLE     A MINIMAL BETA-HAIRPIN PEPTIDE SCAFFOLD FOR BETA-TURN DISPLAY         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BHPW, DISULFIDE CYCLIZED BETA-HAIRPIN PEPTIDE;             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: THE STRUCTURE HAS A TRYPTOPHAN AND LEUCINE NON-       
COMPND   6 HYDROGEN-BONDED CROSS-STRAND PAIR.                                   
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THE PEPTIDE WAS CHEMICALLY SYNTHESIZED.               
KEYWDS    BETA HAIRPIN, BETA TURN, CYCLIC DISULFIDE, DE NOVO PROTEIN            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.J.RUSSELL,T.BLANDL,N.J.SKELTON,A.G.COCHRAN                          
REVDAT   3   23-FEB-22 1N09    1       REMARK LINK                              
REVDAT   2   24-FEB-09 1N09    1       VERSN                                    
REVDAT   1   04-FEB-03 1N09    0                                                
JRNL        AUTH   S.J.RUSSELL,T.BLANDL,N.J.SKELTON,A.G.COCHRAN                 
JRNL        TITL   STABILITY OF CYCLIC BETA-HAIRPINS: ASYMMETRIC CONTRIBUTIONS  
JRNL        TITL 2 FROM SIDE CHAINS OF A HYDROGEN-BONDED CROSS-STRAND RESIDUE   
JRNL        TITL 3 PAIR                                                         
JRNL        REF    J.AM.CHEM.SOC.                V. 125   388 2003              
JRNL        REFN                   ISSN 0002-7863                               
JRNL        PMID   12517150                                                     
JRNL        DOI    10.1021/JA028075L                                            
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   A.G.COCHRAN,R.T.TONG,M.A.STAROVASNIK,E.J.PARK,R.S.MCDOWELL,  
REMARK   1  AUTH 2 J.E.THEAKER,N.J.SKELTON                                      
REMARK   1  TITL   A MINIMAL PEPTIDE SCAFFOLD FOR BETA-TURN DISPLAY: OPTIMIZING 
REMARK   1  TITL 2 A STRAND POSITION IN DISULFIDE-CYCLIZED BETA-HAIRPINS        
REMARK   1  REF    J.AM.CHEM.SOC.                V. 123   625 2001              
REMARK   1  REFN                   ISSN 0002-7863                               
REMARK   1  DOI    10.1021/JA003369X                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XWINNMR 3.1, AMBER 6.0                               
REMARK   3   AUTHORS     : BRUKER (XWINNMR), CASE, KOLLMAN, ET. AL. (AMBER)     
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  100 STRUCTURES WERE CALCULATED USING DISTANCE GEOMETRY.             
REMARK   3  THE 80 STRUCTURES OF LOWEST PENALTY FUNCTION WERE REFINED USING     
REMARK   3  THE SANDER MODULE OF AMBER (V6.0).                                  
REMARK   3  THE CALCULATION EMPLOYED 79 DISTANCE RESTRAINTS, 12 DIHEDRAL ANGLE  
REMARK   3  RESTRAINTS AND 13 CHEMICAL SHIFT RESTRAINTS.                        
REMARK   3  THE  20 STRUCTURES OF LOWEST VIOLATION ENERGY WERE CHOSEN TO        
REMARK   3  REPRESENT THE STRUCTURE.                                            
REMARK   3  THERE ARE NO VIOLATIONS OF THE INPUT RESTRAINTS > 0.1 A OR 2        
REMARK   3  DEGREES.                                                            
REMARK   3  THE RMS. DIFFERENCE BETWEEN CALCULATION AND OBSERVED CHEMICAL       
REMARK   3  SHIFTS IS 0.09 PPM.                                                 
REMARK   3  79% OF THE BACKBONE GEOMETRIES ARE IN THE MOST FAVOURABLE REGION    
REMARK   3  OF THE RAMACHANDRAN PLOT.                                           
REMARK   3  THE BACKBONE HEAVY ATOM RMSD FROM THE MEAN STRUCTURE IS 0.39+/-     
REMARK   3  0.08 A.                                                             
REMARK   4                                                                      
REMARK   4 1N09 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 22-OCT-02.                  
REMARK 100 THE DEPOSITION ID IS D_1000017357.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 288; 288                           
REMARK 210  PH                             : 5.0; 5.0                           
REMARK 210  IONIC STRENGTH                 : 0; 0                               
REMARK 210  PRESSURE                       : 1 ATM; 1 ATM                       
REMARK 210  SAMPLE CONTENTS                : 5 MM PEPTIDE, UNBUFFERED AT PH     
REMARK 210                                   5.0; 5 MM PEPTIDE, UNBUFFERED AT   
REMARK 210                                   PH 5.0                             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : DQF-COSY; 2D TOCSY; 2D ROESY; 2D   
REMARK 210                                   COSY-35                            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : FELIX 980, DGII 980, AMBER 6.O     
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY AND RESTRAINED   
REMARK 210                                   MOLECULAR DYNAMICS WITH CHEMICAL   
REMARK 210                                   SHIFT RESTRAINTS.                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 80                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 4                   
REMARK 210                                                                      
REMARK 210 REMARK: CHEMICAL SHIFT ASSIGNMENTS WERE DETERMINED USING STANDARD    
REMARK 210  2D HOMONUCLEAR 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: 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 ASN A   7       17.17   -149.46                                   
REMARK 500  4 GLU A   5       75.67   -118.95                                   
REMARK 500  4 ASN A   7       11.27   -143.74                                   
REMARK 500  5 ASN A   7       17.87   -148.15                                   
REMARK 500  6 GLU A   5       71.70   -105.40                                   
REMARK 500  9 ASN A   7       27.21   -142.64                                   
REMARK 500 14 GLU A   5       77.53   -103.68                                   
REMARK 500 16 ASN A   7       13.20   -147.69                                   
REMARK 500 18 ASN A   7      -19.70   -142.45                                   
REMARK 500 20 ASN A   7       -1.82   -145.36                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ACE A 1                   
REMARK 800                                                                      
REMARK 800 SITE_IDENTIFIER: AC2                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE NH2 A 12                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1N0C   RELATED DB: PDB                                   
REMARK 900 STABILITY OF CYCLIC BETA-HAIRPINS: ASYMMETRIC CONTIBUTIONS FROM      
REMARK 900 SIDE CHAINS OF HYDROGEN BONDED CROSS-STRAND RESIDUE PAIR             
REMARK 900 RELATED ID: 1N0D   RELATED DB: PDB                                   
REMARK 900 STABILITY OF CYCLIC BETA-HAIRPINS: ASYMMETRIC CONTIBUTIONS FROM      
REMARK 900 SIDE CHAINS OF HYDROGEN BONDED CROSS-STRAND RESIDUE PAIR             
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THERE IS NO SEQUENCE DATABASE                                        
REMARK 999 REFERENCE SINCE THE PEPTIDE IS A                                     
REMARK 999 DE NOVO DESIGNED SEQUENCE.                                           
DBREF  1N09 A    1    12  PDB    1N09     1N09             1     12             
SEQRES   1 A   12  ACE CYS THR TRP GLU GLY ASN LYS LEU THR CYS NH2              
HET    ACE  A   1       6                                                       
HET    NH2  A  12       3                                                       
HETNAM     ACE ACETYL GROUP                                                     
HETNAM     NH2 AMINO GROUP                                                      
FORMUL   1  ACE    C2 H4 O                                                      
FORMUL   1  NH2    H2 N                                                         
SHEET    1   A 2 THR A   3  GLU A   5  0                                        
SHEET    2   A 2 LYS A   8  THR A  10 -1  O  LYS A   8   N  GLU A   5           
SSBOND   1 CYS A    2    CYS A   11                          1555   1555  2.05  
LINK         C   ACE A   1                 N   CYS A   2     1555   1555  1.33  
LINK         C   CYS A  11                 N   NH2 A  12     1555   1555  1.33  
SITE     1 AC1  1 CYS A  11                                                     
SITE     1 AC2  1 CYS A  11                                                     
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
HETATM    1  C   ACE A   1       9.598   1.029 -10.311  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.372  -0.057  -9.779  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.821   1.205 -11.190  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.713   0.996 -10.602  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.756   0.496 -12.016  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.873   2.217 -11.589  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.787   2.082 -10.206  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.518   2.060  -9.504  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.386   2.422 -10.468  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.498   3.396 -11.212  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.582   3.037  -8.332  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.651   2.553  -6.951  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.022   2.932 -10.697  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.362   1.053  -9.135  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.923   4.000  -8.720  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.578   3.176  -7.937  1.00  0.00           H  
ATOM     17  N   THR A   3       5.316   1.625 -10.470  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.171   1.761 -11.378  1.00  0.00           C  
ATOM     19  C   THR A   3       2.849   1.516 -10.632  1.00  0.00           C  
ATOM     20  O   THR A   3       2.851   1.152  -9.456  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.368   0.822 -12.581  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.450   1.152 -13.598  1.00  0.00           O  
ATOM     23  CG2 THR A   3       4.212  -0.658 -12.224  1.00  0.00           C  
ATOM     24  H   THR A   3       5.268   0.866  -9.790  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.147   2.780 -11.763  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.374   0.977 -12.976  1.00  0.00           H  
ATOM     27  HG1 THR A   3       3.679   0.640 -14.380  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.170  -0.885 -11.998  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.539  -1.278 -13.059  1.00  0.00           H  
ATOM     30 HG23 THR A   3       4.825  -0.900 -11.355  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.710   1.715 -11.299  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.380   1.568 -10.697  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.276   0.227 -11.081  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.162  -0.236 -12.213  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.490   2.774 -11.083  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.095   4.087 -10.460  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.631   5.064 -11.054  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.432   4.600  -9.133  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.783   6.127 -10.183  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.124   5.906  -8.994  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.181   4.104  -8.046  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.062   6.686  -7.841  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.363   4.868  -6.877  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.814   6.158  -6.776  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.783   1.897 -12.294  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.478   1.583  -9.612  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.491   2.880 -12.168  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.517   2.568 -10.776  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.020   5.019 -12.063  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.295   6.969 -10.407  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.629   3.127  -8.131  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.352   7.681  -7.778  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -1.934   4.463  -6.052  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.978   6.748  -5.884  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.998  -0.377 -10.131  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.696  -1.662 -10.228  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.149  -1.482  -9.776  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.431  -1.427  -8.575  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.950  -2.715  -9.387  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -1.444  -4.157  -9.607  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -2.723  -4.510  -8.840  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -2.605  -4.772  -7.622  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -3.793  -4.538  -9.488  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.984   0.048  -9.206  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.691  -1.994 -11.268  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.102  -2.685  -9.675  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.007  -2.460  -8.327  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -1.598  -4.326 -10.674  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.658  -4.836  -9.276  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.065  -1.324 -10.742  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.462  -0.957 -10.503  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.562   0.450  -9.909  1.00  0.00           C  
ATOM     73  O   GLY A   6      -5.834   1.415 -10.616  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.760  -1.358 -11.703  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.019  -0.983 -11.439  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.914  -1.673  -9.813  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.303   0.549  -8.605  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.282   1.771  -7.806  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.282   1.702  -6.623  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.468   2.421  -5.644  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.724   2.043  -7.339  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.293   0.830  -6.619  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.042   0.043  -7.173  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.879   0.592  -5.393  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.064  -0.336  -8.166  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -4.964   2.599  -8.441  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -6.754   2.912  -6.683  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.347   2.256  -8.208  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.225   1.216  -4.938  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.200  -0.279  -5.010  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.320   0.761  -6.629  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.176   0.707  -5.690  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.859   0.973  -6.425  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.728   0.651  -7.604  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.143  -0.678  -5.011  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.366  -0.603  -3.684  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.176  -1.931  -2.936  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -2.424  -2.791  -2.700  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -3.519  -2.062  -2.034  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.301   0.093  -7.399  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.254   1.480  -4.916  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.164  -1.001  -4.803  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.680  -1.405  -5.681  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -0.366  -0.218  -3.880  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.870   0.106  -3.028  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -0.452  -2.536  -3.481  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -0.740  -1.695  -1.964  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -2.781  -3.189  -3.650  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -2.132  -3.626  -2.063  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -3.144  -1.472  -1.307  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -4.010  -1.499  -2.713  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -4.162  -2.728  -1.628  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.127   1.553  -5.737  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.496   1.670  -6.236  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.228   0.338  -5.984  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.222  -0.156  -4.856  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.194   2.842  -5.518  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.635   3.084  -6.019  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.614   3.861  -7.338  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.453   3.839  -4.970  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.033   1.765  -4.764  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.471   1.875  -7.307  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.612   3.754  -5.666  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.216   2.635  -4.447  1.00  0.00           H  
ATOM    125  HG  LEU A   9       4.138   2.133  -6.186  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       3.114   4.820  -7.208  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       4.629   4.037  -7.685  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.087   3.289  -8.098  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.950   4.761  -4.680  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.580   3.206  -4.090  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       5.443   4.070  -5.366  1.00  0.00           H  
ATOM    132  N   THR A  10       2.906  -0.214  -6.999  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.783  -1.383  -6.846  1.00  0.00           C  
ATOM    134  C   THR A  10       5.149  -1.102  -7.485  1.00  0.00           C  
ATOM    135  O   THR A  10       5.236  -0.490  -8.550  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.135  -2.668  -7.401  1.00  0.00           C  
ATOM    137  OG1 THR A  10       1.893  -2.871  -6.769  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.977  -3.925  -7.140  1.00  0.00           C  
ATOM    139  H   THR A  10       2.912   0.265  -7.902  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.922  -1.542  -5.779  1.00  0.00           H  
ATOM    141  HB  THR A  10       2.968  -2.566  -8.473  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.396  -2.052  -6.846  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.354  -4.815  -7.246  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.791  -3.985  -7.862  1.00  0.00           H  
ATOM    145 HG23 THR A  10       4.387  -3.912  -6.130  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.226  -1.513  -6.809  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.609  -1.284  -7.231  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.356  -2.609  -7.461  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.037  -3.631  -6.860  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.290  -0.420  -6.160  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.551   1.217  -5.862  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.095  -1.994  -5.932  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.622  -0.739  -8.169  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.248  -0.967  -5.217  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.342  -0.285  -6.411  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.379  -2.614  -8.311  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.615  -1.782  -8.845  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       9.865  -3.486  -8.448  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        2                                                                  
HETATM    1  C   ACE A   1       9.784   0.470 -10.191  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.506  -0.494  -9.482  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.149   0.541 -10.844  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.647  -0.420 -10.725  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.045   0.766 -11.904  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.739   1.311 -10.350  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.965   1.502 -10.417  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.675   1.726  -9.763  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.600   2.213 -10.745  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.799   3.205 -11.446  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.871   2.789  -8.682  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.897   2.328  -7.265  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.289   2.234 -11.032  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.336   0.803  -9.300  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       8.316   3.662  -9.164  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.894   3.085  -8.299  1.00  0.00           H  
ATOM     17  N   THR A   3       5.437   1.556 -10.749  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.265   1.925 -11.551  1.00  0.00           C  
ATOM     19  C   THR A   3       2.980   1.738 -10.728  1.00  0.00           C  
ATOM     20  O   THR A   3       3.044   1.425  -9.540  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.259   1.151 -12.881  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.341   1.752 -13.768  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.894  -0.331 -12.755  1.00  0.00           C  
ATOM     24  H   THR A   3       5.302   0.825 -10.050  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.366   2.978 -11.804  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.254   1.225 -13.321  1.00  0.00           H  
ATOM     27  HG1 THR A   3       3.400   1.289 -14.607  1.00  0.00           H  
ATOM     28 HG21 THR A   3       2.814  -0.447 -12.672  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.233  -0.865 -13.643  1.00  0.00           H  
ATOM     30 HG23 THR A   3       4.366  -0.768 -11.876  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.804   1.905 -11.332  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.522   1.610 -10.686  1.00  0.00           C  
ATOM     33  C   TRP A   4       0.021   0.197 -11.004  1.00  0.00           C  
ATOM     34  O   TRP A   4       0.318  -0.369 -12.054  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.516   2.647 -11.120  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.195   4.052 -10.721  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.403   4.980 -11.501  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.433   4.701  -9.438  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.526   6.164 -10.798  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.012   6.052  -9.521  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -0.985   4.277  -8.213  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.109   6.948  -8.446  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.123   5.164  -7.130  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.691   6.499  -7.246  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.836   2.082 -12.330  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.632   1.686  -9.604  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.638   2.596 -12.203  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.474   2.386 -10.668  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       0.720   4.810 -12.523  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       0.939   6.997 -11.189  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.314   3.254  -8.124  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.234   7.969  -8.536  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -1.569   4.817  -6.209  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.807   7.175  -6.411  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.816  -0.340 -10.117  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.490  -1.625 -10.262  1.00  0.00           C  
ATOM     57  C   GLU A   5      -2.972  -1.456  -9.884  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.390  -1.681  -8.746  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.722  -2.680  -9.451  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -1.117  -4.115  -9.816  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -0.315  -5.132  -9.003  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -0.476  -5.130  -7.762  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.444  -5.901  -9.633  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.953   0.149  -9.232  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.450  -1.930 -11.308  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.341  -2.571  -9.672  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -0.873  -2.509  -8.387  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -2.181  -4.264  -9.633  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.923  -4.270 -10.879  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.764  -0.979 -10.853  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.167  -0.586 -10.702  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.357   0.561  -9.702  1.00  0.00           C  
ATOM     73  O   GLY A   6      -5.392   1.723 -10.094  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.331  -0.799 -11.747  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.548  -0.261 -11.672  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.756  -1.444 -10.379  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.437   0.216  -8.412  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.803   1.073  -7.274  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.673   1.181  -6.217  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.888   1.772  -5.158  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.115   0.513  -6.677  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.971   1.538  -5.934  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -9.050   1.897  -6.374  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.546   2.033  -4.791  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.269  -0.768  -8.239  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -6.021   2.085  -7.631  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.737   0.127  -7.485  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -6.888  -0.319  -6.010  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.567   1.904  -4.533  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -8.151   2.704  -4.353  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.485   0.597  -6.456  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.299   0.702  -5.576  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.031   1.042  -6.380  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.965   0.753  -7.574  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.172  -0.601  -4.747  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.681  -1.824  -5.548  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.716  -3.155  -4.778  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -3.135  -3.714  -4.630  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -3.111  -5.107  -4.148  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.376   0.068  -7.316  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.447   1.529  -4.876  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -1.479  -0.430  -3.922  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -3.148  -0.829  -4.313  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -2.285  -1.938  -6.446  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -0.651  -1.644  -5.850  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -1.117  -3.882  -5.328  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -1.273  -3.027  -3.789  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -3.686  -3.098  -3.919  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -3.643  -3.684  -5.595  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -2.418  -5.200  -3.420  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -4.019  -5.359  -3.783  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -2.875  -5.725  -4.912  1.00  0.00           H  
ATOM    113  N   LEU A   9      -0.029   1.667  -5.744  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.316   1.860  -6.320  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.116   0.561  -6.102  1.00  0.00           C  
ATOM    116  O   LEU A   9       1.969  -0.110  -5.080  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.001   3.094  -5.686  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.237   3.620  -6.457  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.859   4.317  -7.770  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.004   4.655  -5.627  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.145   1.871  -4.764  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.225   2.043  -7.392  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.279   3.908  -5.620  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.303   2.838  -4.669  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.913   2.792  -6.671  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.121   5.097  -7.582  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       3.744   4.763  -8.229  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       2.433   3.607  -8.471  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       4.241   4.249  -4.644  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.939   4.910  -6.131  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       3.407   5.559  -5.507  1.00  0.00           H  
ATOM    132  N   THR A  10       2.923   0.160  -7.082  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.631  -1.122  -7.124  1.00  0.00           C  
ATOM    134  C   THR A  10       5.067  -0.903  -7.591  1.00  0.00           C  
ATOM    135  O   THR A  10       5.302  -0.296  -8.632  1.00  0.00           O  
ATOM    136  CB  THR A  10       2.847  -2.084  -8.025  1.00  0.00           C  
ATOM    137  OG1 THR A  10       1.705  -2.447  -7.287  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.569  -3.375  -8.408  1.00  0.00           C  
ATOM    139  H   THR A  10       2.976   0.718  -7.934  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.663  -1.555  -6.125  1.00  0.00           H  
ATOM    141  HB  THR A  10       2.552  -1.563  -8.937  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.536  -1.742  -6.652  1.00  0.00           H  
ATOM    143 HG21 THR A  10       2.857  -4.057  -8.875  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.364  -3.161  -9.124  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.981  -3.850  -7.518  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.023  -1.398  -6.803  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.459  -1.322  -7.060  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.085  -2.719  -6.958  1.00  0.00           C  
ATOM    149  O   CYS A  11       7.534  -3.618  -6.327  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.124  -0.381  -6.042  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.606   1.358  -6.018  1.00  0.00           S  
ATOM    152  H   CYS A  11       5.746  -1.971  -6.021  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.630  -0.949  -8.066  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       7.931  -0.781  -5.048  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.205  -0.403  -6.191  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.268  -2.900  -7.529  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.681  -2.155  -8.077  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       9.707  -3.802  -7.435  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        3                                                                  
HETATM    1  C   ACE A   1       9.690   0.479 -10.571  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.394  -0.602 -10.070  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.879   0.568 -11.512  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.568   0.238 -12.502  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.258   1.587 -11.566  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.669  -0.091 -11.151  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.985   1.599 -10.376  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.722   1.682  -9.633  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.604   2.255 -10.519  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.800   3.273 -11.179  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.913   2.535  -8.373  1.00  0.00           C  
ATOM     12  SG  CYS A   2       9.080   1.896  -7.135  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.293   2.437 -10.847  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.421   0.686  -9.330  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       8.274   3.512  -8.699  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.950   2.697  -7.880  1.00  0.00           H  
ATOM     17  N   THR A   3       5.434   1.603 -10.524  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.273   1.914 -11.375  1.00  0.00           C  
ATOM     19  C   THR A   3       2.932   1.757 -10.626  1.00  0.00           C  
ATOM     20  O   THR A   3       2.910   1.298  -9.486  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.346   1.049 -12.646  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.436   1.540 -13.601  1.00  0.00           O  
ATOM     23  CG2 THR A   3       4.077  -0.442 -12.410  1.00  0.00           C  
ATOM     24  H   THR A   3       5.320   0.853  -9.840  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.345   2.956 -11.686  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.348   1.146 -13.066  1.00  0.00           H  
ATOM     27  HG1 THR A   3       3.621   1.094 -14.432  1.00  0.00           H  
ATOM     28 HG21 THR A   3       4.090  -0.975 -13.361  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.850  -0.863 -11.767  1.00  0.00           H  
ATOM     30 HG23 THR A   3       3.102  -0.590 -11.946  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.799   2.120 -11.240  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.467   1.842 -10.674  1.00  0.00           C  
ATOM     33  C   TRP A   4       0.014   0.410 -10.983  1.00  0.00           C  
ATOM     34  O   TRP A   4       0.317  -0.144 -12.039  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.586   2.852 -11.165  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.508   4.195 -10.500  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.163   5.263 -10.984  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -1.122   4.642  -9.245  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.091   6.304 -10.077  1.00  0.00           N  
ATOM     40  CE2 TRP A   4      -0.708   5.986  -9.000  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -2.013   4.070  -8.308  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -1.128   6.715  -7.876  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -2.475   4.803  -7.194  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -2.030   6.120  -6.977  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.880   2.359 -12.222  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.524   1.935  -9.591  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.501   2.971 -12.248  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.578   2.448 -10.952  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       0.695   5.282 -11.926  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       0.563   7.187 -10.201  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -2.367   3.064  -8.469  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4      -0.789   7.729  -7.726  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -3.176   4.355  -6.501  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -2.394   6.680  -6.125  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.767  -0.168 -10.070  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.352  -1.499 -10.176  1.00  0.00           C  
ATOM     57  C   GLU A   5      -2.826  -1.444  -9.726  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.146  -1.488  -8.534  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.498  -2.510  -9.387  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.747  -3.940  -9.894  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -0.262  -5.029  -8.932  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       0.697  -4.766  -8.174  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -0.867  -6.123  -8.978  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.930   0.339  -9.200  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.326  -1.800 -11.226  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.558  -2.282  -9.539  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -0.716  -2.434  -8.320  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -1.814  -4.078 -10.061  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.237  -4.066 -10.851  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.726  -1.277 -10.704  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.185  -1.217 -10.559  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.693   0.010  -9.792  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.359   0.868 -10.367  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.361  -1.208 -11.642  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.626  -1.192 -11.555  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.537  -2.120 -10.058  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.402   0.084  -8.490  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.758   1.189  -7.590  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.698   1.477  -6.498  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.947   2.328  -5.648  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.181   0.938  -7.013  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -8.284   1.825  -7.591  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -9.247   2.152  -6.918  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -8.212   2.225  -8.845  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.817  -0.676  -8.153  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.784   2.109  -8.176  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.474  -0.102  -7.153  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.174   1.120  -5.937  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -7.483   1.880  -9.473  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -8.962   2.817  -9.154  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.528   0.807  -6.512  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.363   1.067  -5.629  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.085   1.326  -6.434  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.046   1.093  -7.640  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.132  -0.143  -4.692  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.929   0.309  -3.235  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.479  -0.810  -2.279  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.193  -1.502  -2.751  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       0.350  -2.427  -1.741  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.379   0.122  -7.247  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.525   1.967  -5.026  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.973  -0.837  -4.736  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.246  -0.684  -5.034  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -1.182   1.102  -3.204  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -2.872   0.719  -2.867  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -1.298  -0.362  -1.301  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -2.275  -1.547  -2.175  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -0.404  -2.065  -3.661  1.00  0.00           H  
ATOM    109  HE3 LYS A   8       0.554  -0.741  -2.968  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8       0.365  -1.974  -0.839  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -0.230  -3.252  -1.685  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       1.292  -2.687  -2.000  1.00  0.00           H  
ATOM    113  N   LEU A   9      -0.026   1.782  -5.757  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.325   1.872  -6.319  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.055   0.539  -6.063  1.00  0.00           C  
ATOM    116  O   LEU A   9       1.913  -0.049  -4.987  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.070   3.065  -5.675  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.153   3.686  -6.588  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.527   4.585  -7.661  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.138   4.544  -5.782  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.125   1.920  -4.763  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.251   2.031  -7.396  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.354   3.849  -5.420  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.529   2.734  -4.742  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.716   2.891  -7.078  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       1.813   4.022  -8.260  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.017   5.429  -7.197  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.308   4.962  -8.323  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.608   5.172  -5.065  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.837   3.898  -5.250  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.715   5.184  -6.450  1.00  0.00           H  
ATOM    132  N   THR A  10       2.886   0.083  -7.007  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.719  -1.113  -6.852  1.00  0.00           C  
ATOM    134  C   THR A  10       5.130  -0.889  -7.405  1.00  0.00           C  
ATOM    135  O   THR A  10       5.324  -0.075  -8.306  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.045  -2.352  -7.477  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.330  -3.442  -6.635  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.488  -2.732  -8.899  1.00  0.00           C  
ATOM    139  H   THR A  10       2.986   0.608  -7.876  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.802  -1.297  -5.782  1.00  0.00           H  
ATOM    141  HB  THR A  10       1.963  -2.212  -7.487  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.710  -3.414  -5.900  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.005  -3.662  -9.195  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.206  -1.947  -9.599  1.00  0.00           H  
ATOM    145 HG23 THR A  10       4.565  -2.895  -8.943  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.105  -1.672  -6.935  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.502  -1.603  -7.370  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.023  -2.993  -7.753  1.00  0.00           C  
ATOM    149  O   CYS A  11       7.937  -3.933  -6.971  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.344  -0.975  -6.255  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.971   0.757  -5.846  1.00  0.00           S  
ATOM    152  H   CYS A  11       5.864  -2.374  -6.250  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.584  -0.975  -8.249  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.197  -1.567  -5.351  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.398  -1.039  -6.526  1.00  0.00           H  
HETATM  156  N   NH2 A  12       8.570  -3.142  -8.954  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       8.688  -2.339  -9.565  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       8.904  -4.057  -9.213  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        4                                                                  
HETATM    1  C   ACE A   1       9.639   1.309 -10.415  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.621   0.287  -9.732  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.794   1.589 -11.352  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.352   2.450 -10.987  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.444   0.716 -11.394  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.409   1.795 -12.351  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.671   2.225 -10.421  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.388   2.117  -9.733  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.257   2.122 -10.763  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.356   2.747 -11.817  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.237   3.269  -8.739  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.341   3.199  -7.304  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.766   2.992 -11.069  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.347   1.181  -9.186  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.426   4.201  -9.274  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.211   3.301  -8.362  1.00  0.00           H  
ATOM     17  N   THR A   3       5.193   1.374 -10.484  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.076   1.104 -11.388  1.00  0.00           C  
ATOM     19  C   THR A   3       2.759   1.087 -10.616  1.00  0.00           C  
ATOM     20  O   THR A   3       2.693   0.632  -9.475  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.340  -0.232 -12.101  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.484  -0.079 -12.910  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.214  -0.698 -13.022  1.00  0.00           C  
ATOM     24  H   THR A   3       5.181   0.884  -9.590  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.014   1.894 -12.139  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.530  -1.002 -11.354  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.989   0.667 -12.569  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.510  -1.634 -13.494  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.304  -0.879 -12.451  1.00  0.00           H  
ATOM     30 HG23 THR A   3       3.028   0.050 -13.793  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.700   1.572 -11.262  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.340   1.560 -10.740  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.389   0.271 -11.141  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.372  -0.148 -12.296  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.388   2.813 -11.233  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.063   4.047 -10.447  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.818   5.016 -10.791  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.618   4.450  -9.159  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.839   5.990  -9.808  1.00  0.00           N  
ATOM     40  CE2 TRP A   4      -0.048   5.703  -8.791  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.564   3.885  -8.276  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.414   6.376  -7.615  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.934   4.546  -7.090  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.370   5.793  -6.765  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.816   1.866 -12.219  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.375   1.602  -9.649  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.164   2.978 -12.289  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.463   2.649 -11.150  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.406   5.028 -11.700  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.426   6.812  -9.844  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -2.012   2.936  -8.529  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.024   7.334  -7.375  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.663   4.098  -6.428  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.674   6.303  -5.861  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.052  -0.337 -10.161  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.749  -1.615 -10.207  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.230  -1.328  -9.894  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.709  -1.493  -8.771  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.026  -2.575  -9.236  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -1.376  -4.064  -9.371  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -0.946  -4.649 -10.718  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -1.764  -4.579 -11.660  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.194  -5.162 -10.782  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.998   0.085  -9.237  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.679  -2.025 -11.216  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.049  -2.485  -9.401  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.220  -2.262  -8.209  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.853  -4.606  -8.580  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -2.445  -4.210  -9.226  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.919  -0.773 -10.901  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.306  -0.286 -10.900  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.605   0.884  -9.953  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.072   1.932 -10.392  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.402  -0.653 -11.760  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.543   0.052 -11.910  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.981  -1.105 -10.658  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.398   0.692  -8.647  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.631   1.673  -7.573  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.581   1.584  -6.443  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.762   2.189  -5.387  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.086   1.527  -7.059  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.990   2.673  -7.491  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.661   3.296  -6.686  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -8.047   2.988  -8.769  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.027  -0.228  -8.414  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.508   2.680  -7.979  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.526   0.591  -7.401  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.100   1.502  -5.968  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -7.426   2.557  -9.456  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -8.659   3.751  -8.992  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.488   0.835  -6.652  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.397   0.595  -5.694  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.040   0.739  -6.403  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.978   0.623  -7.623  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.649  -0.813  -5.115  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.935  -1.147  -3.798  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -2.398  -0.257  -2.628  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -1.404   0.862  -2.303  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -0.276   0.369  -1.493  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.403   0.358  -7.544  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.427   1.335  -4.892  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.721  -0.926  -4.931  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.381  -1.560  -5.865  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -2.186  -2.180  -3.550  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -0.855  -1.090  -3.929  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -3.365   0.191  -2.865  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -2.537  -0.874  -1.739  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -1.026   1.293  -3.230  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -1.922   1.638  -1.740  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -0.631  -0.023  -0.632  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       0.225  -0.344  -2.004  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       0.347   1.134  -1.279  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.040   1.019  -5.668  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.389   1.256  -6.210  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.302   0.053  -5.898  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.297  -0.453  -4.775  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.904   2.582  -5.598  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.220   3.176  -6.151  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.126   3.628  -7.611  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.594   4.424  -5.340  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.072   1.114  -4.672  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.329   1.376  -7.293  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.125   3.339  -5.719  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.037   2.418  -4.527  1.00  0.00           H  
ATOM    125  HG  LEU A   9       4.021   2.443  -6.054  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.368   4.404  -7.718  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       4.086   4.030  -7.933  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       2.870   2.790  -8.250  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.693   4.171  -4.284  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.547   4.824  -5.688  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       2.826   5.192  -5.452  1.00  0.00           H  
ATOM    132  N   THR A  10       3.118  -0.372  -6.870  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.164  -1.396  -6.718  1.00  0.00           C  
ATOM    134  C   THR A  10       5.493  -0.851  -7.246  1.00  0.00           C  
ATOM    135  O   THR A  10       5.497  -0.123  -8.237  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.790  -2.721  -7.423  1.00  0.00           C  
ATOM    137  OG1 THR A  10       4.863  -3.631  -7.313  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.465  -2.612  -8.917  1.00  0.00           C  
ATOM    139  H   THR A  10       3.073   0.092  -7.777  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.274  -1.612  -5.657  1.00  0.00           H  
ATOM    141  HB  THR A  10       2.924  -3.155  -6.922  1.00  0.00           H  
ATOM    142  HG1 THR A  10       4.731  -4.187  -6.542  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.215  -3.598  -9.308  1.00  0.00           H  
ATOM    144 HG22 THR A  10       2.611  -1.954  -9.071  1.00  0.00           H  
ATOM    145 HG23 THR A  10       4.329  -2.232  -9.463  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.629  -1.251  -6.667  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.949  -0.898  -7.180  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.883  -2.113  -7.158  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.700  -3.042  -6.376  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.563   0.265  -6.383  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.542   1.745  -6.113  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.595  -1.950  -5.937  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.844  -0.579  -8.212  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.848  -0.115  -5.401  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.479   0.576  -6.889  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.924  -2.095  -7.982  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.039  -1.323  -8.632  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.557  -2.878  -7.963  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        5                                                                  
HETATM    1  C   ACE A   1       9.708   1.102 -10.452  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.590   0.015  -9.886  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.964   1.406 -11.246  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.531   0.487 -11.394  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.702   1.823 -12.220  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.574   2.119 -10.692  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.774   2.049 -10.439  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.472   1.907  -9.785  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.334   2.056 -10.797  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.453   2.712 -11.827  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.334   2.917  -8.643  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.444   2.656  -7.232  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.937   2.887 -10.974  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.386   0.910  -9.372  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.535   3.908  -9.052  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.307   2.921  -8.263  1.00  0.00           H  
ATOM     17  N   THR A   3       5.199   1.425 -10.455  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.017   1.212 -11.295  1.00  0.00           C  
ATOM     19  C   THR A   3       2.744   1.394 -10.470  1.00  0.00           C  
ATOM     20  O   THR A   3       2.709   1.078  -9.282  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.024  -0.220 -11.864  1.00  0.00           C  
ATOM     22  OG1 THR A   3       4.304  -1.212 -10.892  1.00  0.00           O  
ATOM     23  CG2 THR A   3       5.027  -0.373 -13.005  1.00  0.00           C  
ATOM     24  H   THR A   3       5.184   0.983  -9.537  1.00  0.00           H  
ATOM     25  HA  THR A   3       3.990   1.917 -12.122  1.00  0.00           H  
ATOM     26  HB  THR A   3       3.034  -0.431 -12.270  1.00  0.00           H  
ATOM     27  HG1 THR A   3       4.635  -0.804 -10.064  1.00  0.00           H  
ATOM     28 HG21 THR A   3       5.062  -1.417 -13.321  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.712   0.239 -13.850  1.00  0.00           H  
ATOM     30 HG23 THR A   3       6.022  -0.067 -12.686  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.663   1.882 -11.106  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.321   1.933 -10.541  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.479   0.738 -11.070  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.825   0.698 -12.259  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.341   3.266 -10.856  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.029   4.379  -9.930  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.976   5.318 -10.150  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.577   4.717  -8.643  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.960   6.247  -9.121  1.00  0.00           N  
ATOM     40  CE2 TRP A   4      -0.020   5.954  -8.194  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.573   4.128  -7.829  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.480   6.613  -7.042  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -2.027   4.769  -6.659  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.503   6.020  -6.281  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.758   2.095 -12.089  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.349   1.870  -9.458  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.122   3.553 -11.884  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.418   3.132 -10.778  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.616   5.354 -11.021  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.567   7.051  -9.083  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -2.000   3.188  -8.131  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4      -0.063   7.565  -6.754  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.801   4.311  -6.060  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.884   6.522  -5.402  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.742  -0.243 -10.217  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.461  -1.471 -10.556  1.00  0.00           C  
ATOM     57  C   GLU A   5      -2.892  -1.370 -10.017  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.127  -1.451  -8.809  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.712  -2.708 -10.030  1.00  0.00           C  
ATOM     60  CG  GLU A   5       0.697  -2.888 -10.628  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.692  -2.995 -12.155  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       0.365  -4.095 -12.651  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       1.015  -1.974 -12.801  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.519  -0.078  -9.237  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.518  -1.565 -11.640  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -0.623  -2.639  -8.945  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.301  -3.594 -10.266  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       1.331  -2.054 -10.326  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       1.133  -3.800 -10.218  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.855  -1.145 -10.923  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.279  -0.989 -10.619  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.598   0.291  -9.842  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.120   1.246 -10.409  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.576  -1.039 -11.887  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.842  -0.968 -11.552  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.619  -1.844 -10.037  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.271   0.302  -8.547  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.501   1.415  -7.625  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.432   1.527  -6.517  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.683   2.170  -5.495  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.938   1.325  -7.072  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.180   0.092  -6.218  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -7.652  -0.934  -6.682  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.857   0.157  -4.942  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.798  -0.537  -8.223  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.430   2.343  -8.193  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.150   2.214  -6.477  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.642   1.313  -7.904  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.410   0.984  -4.572  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.055  -0.667  -4.401  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.257   0.896  -6.685  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.146   0.932  -5.720  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.781   1.050  -6.406  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.621   0.703  -7.570  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.196  -0.317  -4.834  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -2.131  -1.627  -5.645  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.677  -2.846  -4.833  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.152  -3.001  -4.774  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       0.505  -2.049  -3.863  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.107   0.360  -7.537  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.269   1.814  -5.081  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -1.367  -0.268  -4.128  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -3.116  -0.312  -4.253  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -3.132  -1.829  -6.032  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.464  -1.525  -6.500  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.097  -2.818  -3.827  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -2.064  -3.734  -5.335  1.00  0.00           H  
ATOM    108  HE2 LYS A   8       0.077  -4.012  -4.437  1.00  0.00           H  
ATOM    109  HE3 LYS A   8       0.252  -2.872  -5.775  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -0.093  -1.872  -3.068  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       1.383  -2.437  -3.547  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       0.690  -1.181  -4.350  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.212   1.536  -5.652  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.603   1.664  -6.104  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.391   0.375  -5.833  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.601  -0.001  -4.686  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.225   2.899  -5.414  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.549   3.367  -6.049  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.312   4.102  -7.372  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.284   4.329  -5.111  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.022   1.762  -4.693  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.581   1.821  -7.185  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.514   3.729  -5.440  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.398   2.648  -4.366  1.00  0.00           H  
ATOM    125  HG  LEU A   9       4.192   2.505  -6.226  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.608   4.921  -7.218  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       4.251   4.510  -7.746  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       2.904   3.422  -8.118  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       4.328   3.913  -4.102  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       5.305   4.475  -5.467  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       3.773   5.293  -5.078  1.00  0.00           H  
ATOM    132  N   THR A  10       2.814  -0.301  -6.904  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.692  -1.478  -6.897  1.00  0.00           C  
ATOM    134  C   THR A  10       5.066  -1.090  -7.423  1.00  0.00           C  
ATOM    135  O   THR A  10       5.150  -0.496  -8.504  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.103  -2.605  -7.771  1.00  0.00           C  
ATOM    137  OG1 THR A  10       1.762  -2.833  -7.427  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.847  -3.934  -7.611  1.00  0.00           C  
ATOM    139  H   THR A  10       2.650   0.137  -7.815  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.778  -1.857  -5.873  1.00  0.00           H  
ATOM    141  HB  THR A  10       3.138  -2.306  -8.819  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.283  -2.021  -7.613  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.273  -4.729  -8.090  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.825  -3.876  -8.089  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.965  -4.173  -6.553  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.124  -1.430  -6.711  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.506  -1.124  -7.117  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.326  -2.400  -7.320  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.179  -3.367  -6.579  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.148  -0.192  -6.082  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.414   1.464  -5.925  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.021  -1.982  -5.870  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.495  -0.598  -8.074  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.084  -0.678  -5.106  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.206  -0.071  -6.317  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.207  -2.409  -8.311  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.320  -1.601  -8.918  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       9.745  -3.249  -8.456  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        6                                                                  
HETATM    1  C   ACE A   1       9.582   1.909  -9.859  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.590   0.886  -9.173  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.871   2.448 -10.452  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.812   2.418 -11.539  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.027   3.472 -10.115  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.706   1.831 -10.117  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.475   2.601 -10.146  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.148   2.265  -9.649  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.118   2.143 -10.782  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.204   2.842 -11.791  1.00  0.00           O  
ATOM     11  CB  CYS A   2       6.708   3.335  -8.645  1.00  0.00           C  
ATOM     12  SG  CYS A   2       7.588   3.392  -7.062  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.547   3.384 -10.780  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.221   1.304  -9.149  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       6.821   4.309  -9.126  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       5.649   3.195  -8.427  1.00  0.00           H  
ATOM     17  N   THR A   3       5.127   1.270 -10.575  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.094   0.855 -11.524  1.00  0.00           C  
ATOM     19  C   THR A   3       2.738   0.852 -10.808  1.00  0.00           C  
ATOM     20  O   THR A   3       2.612   0.323  -9.701  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.440  -0.547 -12.061  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.690  -0.516 -12.712  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.434  -1.080 -13.081  1.00  0.00           C  
ATOM     24  H   THR A   3       5.165   0.725  -9.715  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.064   1.549 -12.365  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.495  -1.246 -11.225  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.907  -1.408 -12.986  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.802  -2.017 -13.498  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.480  -1.273 -12.593  1.00  0.00           H  
ATOM     30 HG23 THR A   3       3.297  -0.359 -13.887  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.712   1.448 -11.426  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.340   1.423 -10.911  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.344   0.086 -11.214  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.441  -0.338 -12.364  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.486   2.585 -11.487  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.341   3.890 -10.757  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.334   4.978 -11.194  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.859   4.250  -9.435  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.285   5.971 -10.234  1.00  0.00           N  
ATOM     40  CE2 TRP A   4      -0.411   5.564  -9.114  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.652   3.596  -8.466  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.684   6.174  -7.877  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.934   4.196  -7.223  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.446   5.479  -6.922  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.867   1.855 -12.335  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.370   1.527  -9.828  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.240   2.715 -12.543  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.542   2.314 -11.440  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       0.840   5.053 -12.148  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       0.722   6.875 -10.341  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -2.055   2.623  -8.698  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4      -0.307   7.162  -7.658  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.525   3.673  -6.485  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.670   5.927  -5.963  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.874  -0.541 -10.164  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.725  -1.725 -10.190  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.165  -1.263  -9.894  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.709  -1.434  -8.799  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.149  -2.798  -9.235  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -1.299  -4.211  -9.818  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -2.757  -4.660  -9.899  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -3.296  -5.049  -8.839  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -3.308  -4.606 -11.021  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.799  -0.086  -9.256  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.714  -2.141 -11.198  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -0.081  -2.619  -9.101  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.610  -2.742  -8.247  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.857  -4.228 -10.816  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.740  -4.919  -9.203  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.750  -0.578 -10.886  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.039   0.114 -10.801  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.017   1.235  -9.759  1.00  0.00           C  
ATOM     73  O   GLY A   6      -4.626   2.356 -10.065  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.190  -0.430 -11.714  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.288   0.550 -11.770  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.821  -0.601 -10.542  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.369   0.893  -8.516  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.545   1.799  -7.373  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.458   1.575  -6.292  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.416   2.331  -5.323  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.983   1.600  -6.840  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.589   2.789  -6.090  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.782   3.033  -6.172  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.826   3.561  -5.343  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.527  -0.095  -8.366  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.473   2.843  -7.708  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.642   1.427  -7.692  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.022   0.715  -6.207  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -5.838   3.338  -5.212  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.281   4.336  -4.895  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.558   0.592  -6.470  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.344   0.347  -5.659  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.088   0.681  -6.473  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.114   0.624  -7.699  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.305  -1.134  -5.231  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -3.111  -1.359  -3.942  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -3.006  -2.781  -3.362  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -3.737  -3.851  -4.187  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -2.861  -4.502  -5.177  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.635   0.037  -7.321  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.326   0.968  -4.753  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.701  -1.756  -6.034  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.269  -1.426  -5.048  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -2.741  -0.667  -3.183  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -4.160  -1.123  -4.127  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -1.958  -3.056  -3.230  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -3.466  -2.762  -2.373  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -4.107  -4.622  -3.512  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -4.588  -3.396  -4.695  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -2.354  -3.803  -5.699  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -2.209  -5.106  -4.694  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -3.424  -5.056  -5.807  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.026   0.984  -5.801  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.333   1.195  -6.434  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.261   0.031  -6.063  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.258  -0.427  -4.922  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.896   2.559  -5.985  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.040   3.095  -6.873  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.511   3.723  -8.165  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.822   4.174  -6.117  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.011   0.958  -4.792  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.212   1.206  -7.519  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.092   3.296  -5.978  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.257   2.453  -4.962  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.723   2.286  -7.127  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       1.949   2.993  -8.742  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       1.857   4.561  -7.925  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.337   4.087  -8.774  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.144   4.949  -5.762  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.335   3.729  -5.264  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.567   4.625  -6.772  1.00  0.00           H  
ATOM    132  N   THR A  10       3.043  -0.461  -7.024  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.015  -1.550  -6.858  1.00  0.00           C  
ATOM    134  C   THR A  10       5.363  -1.058  -7.383  1.00  0.00           C  
ATOM    135  O   THR A  10       5.412  -0.486  -8.468  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.538  -2.792  -7.628  1.00  0.00           C  
ATOM    137  OG1 THR A  10       2.273  -3.161  -7.132  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.454  -4.003  -7.453  1.00  0.00           C  
ATOM    139  H   THR A  10       2.981  -0.058  -7.960  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.106  -1.812  -5.803  1.00  0.00           H  
ATOM    141  HB  THR A  10       3.453  -2.549  -8.688  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.827  -2.347  -6.884  1.00  0.00           H  
ATOM    143 HG21 THR A  10       4.503  -4.282  -6.400  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.046  -4.841  -8.021  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.455  -3.784  -7.824  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.447  -1.217  -6.618  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.760  -0.688  -6.996  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.845  -1.766  -6.904  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.766  -2.678  -6.085  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.104   0.520  -6.113  1.00  0.00           C  
ATOM    151  SG  CYS A  11       6.847   1.824  -5.988  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.391  -1.718  -5.741  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.732  -0.359  -8.032  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.295   0.156  -5.104  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.029   0.971  -6.478  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.881  -1.656  -7.727  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.930  -0.882  -8.386  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.594  -2.367  -7.679  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        7                                                                  
HETATM    1  C   ACE A   1       9.881   1.040 -10.305  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.764  -0.024  -9.703  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.167   1.363 -11.030  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.545   2.324 -10.682  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.901   0.587 -10.819  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.977   1.401 -12.102  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.927   1.968 -10.384  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.633   1.914  -9.706  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.490   2.180 -10.694  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.567   3.116 -11.489  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.621   2.943  -8.569  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.942   2.796  -7.329  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.110   2.786 -10.944  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.499   0.923  -9.291  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.727   3.925  -9.035  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.657   2.931  -8.050  1.00  0.00           H  
ATOM     17  N   THR A   3       5.430   1.369 -10.622  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.238   1.437 -11.484  1.00  0.00           C  
ATOM     19  C   THR A   3       2.939   1.233 -10.688  1.00  0.00           C  
ATOM     20  O   THR A   3       2.961   0.970  -9.483  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.389   0.455 -12.663  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.401   0.709 -13.638  1.00  0.00           O  
ATOM     23  CG2 THR A   3       4.292  -1.023 -12.273  1.00  0.00           C  
ATOM     24  H   THR A   3       5.417   0.689  -9.863  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.176   2.437 -11.913  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.363   0.624 -13.124  1.00  0.00           H  
ATOM     27  HG1 THR A   3       3.467   0.018 -14.304  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.253  -1.301 -12.090  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.689  -1.636 -13.081  1.00  0.00           H  
ATOM     30 HG23 THR A   3       4.878  -1.216 -11.374  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.798   1.360 -11.372  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.449   1.353 -10.799  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.342   0.121 -11.251  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.165  -0.396 -12.353  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.305   2.630 -11.196  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.077   3.894 -10.486  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.935   4.833 -10.945  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.442   4.412  -9.222  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.955   5.906 -10.073  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.084   5.721  -9.020  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.327   3.919  -8.238  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.301   6.527  -7.936  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.681   4.694  -7.118  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.188   6.004  -6.977  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.895   1.390 -12.383  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.506   1.340  -9.709  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.212   2.781 -12.273  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.365   2.473 -10.991  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.485   4.764 -11.876  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.518   6.732 -10.217  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.736   2.929  -8.356  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.091   7.527  -7.831  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.338   4.277  -6.365  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.480   6.604  -6.127  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.254  -0.321 -10.384  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -2.076  -1.517 -10.521  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.502  -1.194 -10.050  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.854  -1.380  -8.882  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.437  -2.680  -9.739  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.043  -3.037 -10.280  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.489  -4.331  -9.674  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       0.986  -4.259  -8.530  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.397  -5.367 -10.368  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.278   0.136  -9.473  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -2.125  -1.808 -11.571  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.351  -2.413  -8.684  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.084  -3.554  -9.827  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.093  -3.144 -11.365  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.658  -2.233 -10.047  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.314  -0.645 -10.962  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.701  -0.229 -10.734  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.836   0.947  -9.758  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.155   2.061 -10.165  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.933  -0.489 -11.884  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.146   0.063 -11.685  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -6.270  -1.074 -10.344  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.642   0.666  -8.465  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.715   1.588  -7.321  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.554   1.393  -6.311  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.555   2.038  -5.266  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.092   1.418  -6.640  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -8.309   1.736  -7.506  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -9.304   1.032  -7.478  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -8.302   2.804  -8.277  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.344  -0.291  -8.300  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.613   2.624  -7.662  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.190   0.388  -6.298  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.144   2.061  -5.762  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -7.457   3.315  -8.471  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -9.131   2.912  -8.833  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.547   0.565  -6.637  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.363   0.213  -5.824  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.077   0.578  -6.583  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.064   0.591  -7.811  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.485  -1.290  -5.503  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.269  -1.985  -4.867  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.599  -3.476  -4.708  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.480  -4.249  -4.011  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -0.918  -5.618  -3.688  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.601   0.089  -7.534  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.353   0.760  -4.874  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.332  -1.412  -4.825  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.723  -1.822  -6.425  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -0.394  -1.882  -5.509  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.057  -1.545  -3.890  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.512  -3.574  -4.118  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -1.770  -3.916  -5.693  1.00  0.00           H  
ATOM    108  HE2 LYS A   8       0.394  -4.291  -4.661  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -0.216  -3.736  -3.087  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -1.793  -5.577  -3.182  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -1.053  -6.143  -4.541  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -0.223  -6.073  -3.115  1.00  0.00           H  
ATOM    113  N   LEU A   9      -0.008   0.894  -5.849  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.289   1.391  -6.330  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.387   0.425  -5.866  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.424   0.080  -4.685  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.446   2.816  -5.759  1.00  0.00           C  
ATOM    118  CG  LEU A   9       2.688   3.644  -6.160  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.424   5.110  -5.795  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.972   3.239  -5.424  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.113   0.858  -4.846  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.294   1.440  -7.421  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.569   3.371  -6.089  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.401   2.767  -4.670  1.00  0.00           H  
ATOM    125  HG  LEU A   9       2.846   3.576  -7.236  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       1.515   5.453  -6.282  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.306   5.216  -4.715  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.249   5.737  -6.131  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.780   3.142  -4.355  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.355   2.297  -5.810  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.741   3.998  -5.572  1.00  0.00           H  
ATOM    132  N   THR A  10       3.254  -0.041  -6.776  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.310  -1.020  -6.454  1.00  0.00           C  
ATOM    134  C   THR A  10       5.643  -0.685  -7.128  1.00  0.00           C  
ATOM    135  O   THR A  10       5.676  -0.065  -8.190  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.884  -2.453  -6.834  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.608  -2.561  -8.209  1.00  0.00           O  
ATOM    138  CG2 THR A  10       2.637  -2.926  -6.088  1.00  0.00           C  
ATOM    139  H   THR A  10       3.199   0.278  -7.745  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.488  -1.003  -5.379  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.701  -3.131  -6.590  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.728  -2.941  -8.298  1.00  0.00           H  
ATOM    143 HG21 THR A  10       1.765  -2.357  -6.413  1.00  0.00           H  
ATOM    144 HG22 THR A  10       2.472  -3.984  -6.288  1.00  0.00           H  
ATOM    145 HG23 THR A  10       2.775  -2.789  -5.015  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.747  -1.143  -6.522  1.00  0.00           N  
ATOM    147  CA  CYS A  11       8.116  -0.960  -7.007  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.847  -2.303  -7.109  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.728  -3.156  -6.234  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.881  -0.021  -6.067  1.00  0.00           C  
ATOM    151  SG  CYS A  11       8.188   1.639  -5.825  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.653  -1.678  -5.671  1.00  0.00           H  
ATOM    153  HA  CYS A  11       8.094  -0.517  -7.996  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.938  -0.504  -5.090  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.904   0.084  -6.433  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.639  -2.486  -8.159  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.738  -1.741  -8.843  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.112  -3.369  -8.260  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        8                                                                  
HETATM    1  C   ACE A   1       9.845   1.349 -10.345  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.880   0.606  -9.362  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.046   1.461 -11.272  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.899   1.838 -10.711  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.274   0.475 -11.665  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.832   2.134 -12.100  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.770   2.053 -10.703  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.483   2.012 -10.031  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.364   1.891 -11.075  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.444   2.510 -12.137  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.287   3.297  -9.225  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.162   3.411  -7.643  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.793   2.566 -11.573  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.464   1.155  -9.363  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.588   4.137  -9.855  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.225   3.417  -9.014  1.00  0.00           H  
ATOM     17  N   THR A   3       5.318   1.127 -10.749  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.167   0.830 -11.607  1.00  0.00           C  
ATOM     19  C   THR A   3       2.877   0.841 -10.785  1.00  0.00           C  
ATOM     20  O   THR A   3       2.793   0.181  -9.741  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.374  -0.540 -12.283  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.269  -0.379 -13.358  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.114  -1.187 -12.862  1.00  0.00           C  
ATOM     24  H   THR A   3       5.361   0.657  -9.847  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.092   1.588 -12.387  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.807  -1.228 -11.560  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.272  -1.193 -13.866  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.375  -2.117 -13.366  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.420  -1.434 -12.060  1.00  0.00           H  
ATOM     30 HG23 THR A   3       2.629  -0.514 -13.569  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.861   1.561 -11.278  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.500   1.504 -10.736  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.241   0.265 -11.251  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.081  -0.169 -12.390  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.305   2.775 -11.064  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.031   3.966 -10.218  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.902   4.942 -10.558  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.451   4.307  -8.876  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.018   5.843  -9.517  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.236   5.480  -8.443  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.385   3.748  -7.973  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4       0.069   6.025  -7.161  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.575   4.295  -6.688  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.838   5.420  -6.275  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.999   2.025 -12.162  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.562   1.425  -9.650  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.178   3.028 -12.117  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.365   2.567 -10.912  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.435   4.990 -11.498  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.628   6.648  -9.537  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.964   2.885  -8.273  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.632   6.895  -6.859  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.287   3.844  -6.008  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.978   5.828  -5.283  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.103  -0.260 -10.388  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.913  -1.464 -10.510  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.356  -1.077 -10.131  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.856  -1.402  -9.054  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.314  -2.543  -9.584  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.038  -3.207 -10.132  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -0.287  -4.194 -11.280  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -1.365  -4.828 -11.290  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.627  -4.321 -12.123  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.141   0.179  -9.470  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.906  -1.826 -11.540  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.059  -2.084  -8.627  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.057  -3.315  -9.382  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       0.663  -2.438 -10.459  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.435  -3.758  -9.321  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.018  -0.300 -10.995  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.307   0.329 -10.691  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.198   1.237  -9.459  1.00  0.00           C  
ATOM     73  O   GLY A   6      -4.505   2.251  -9.513  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.535  -0.022 -11.835  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.621   0.936 -11.542  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -6.058  -0.443 -10.517  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.796   0.845  -8.321  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.768   1.637  -7.077  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.552   1.324  -6.171  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.454   1.872  -5.071  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.120   1.525  -6.335  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.290   0.331  -5.402  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -7.985  -0.622  -5.708  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.696   0.376  -4.225  1.00  0.00           N  
ATOM     85  H   ASN A   7      -6.272  -0.047  -8.318  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.680   2.691  -7.360  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.247   2.424  -5.730  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.934   1.513  -7.059  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.006   1.101  -4.049  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -6.876  -0.386  -3.597  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.647   0.441  -6.616  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.479  -0.078  -5.892  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.193   0.415  -6.576  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.173   0.560  -7.794  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.635  -1.612  -5.924  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.521  -2.459  -5.298  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.779  -3.942  -5.620  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.556  -4.791  -5.279  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -0.751  -6.197  -5.668  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.808   0.038  -7.537  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.494   0.271  -4.860  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.579  -1.871  -5.439  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.715  -1.912  -6.965  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -0.559  -2.170  -5.721  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.503  -2.312  -4.217  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.645  -4.297  -5.058  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -1.985  -4.051  -6.686  1.00  0.00           H  
ATOM    108  HE2 LYS A   8       0.306  -4.395  -5.816  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -0.366  -4.739  -4.208  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -1.006  -6.247  -6.644  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       0.108  -6.707  -5.519  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -1.485  -6.604  -5.108  1.00  0.00           H  
ATOM    113  N   LEU A   9      -0.108   0.640  -5.824  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.215   0.987  -6.370  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.235  -0.107  -6.049  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.172  -0.741  -4.996  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.662   2.358  -5.823  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.048   2.839  -6.313  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.057   3.183  -7.806  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.491   4.075  -5.531  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.169   0.488  -4.830  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.143   1.064  -7.456  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.921   3.108  -6.098  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.688   2.295  -4.735  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.791   2.066  -6.125  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.685   2.354  -8.399  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.424   4.046  -7.987  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       4.071   3.417  -8.127  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.525   3.842  -4.466  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.490   4.370  -5.852  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       2.794   4.897  -5.700  1.00  0.00           H  
ATOM    132  N   THR A  10       3.181  -0.314  -6.967  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.208  -1.346  -6.869  1.00  0.00           C  
ATOM    134  C   THR A  10       5.573  -0.780  -7.281  1.00  0.00           C  
ATOM    135  O   THR A  10       5.713  -0.199  -8.356  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.813  -2.581  -7.704  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.611  -2.276  -9.070  1.00  0.00           O  
ATOM    138  CG2 THR A  10       2.532  -3.239  -7.171  1.00  0.00           C  
ATOM    139  H   THR A  10       3.170   0.243  -7.819  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.269  -1.658  -5.827  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.616  -3.315  -7.636  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.247  -1.374  -9.166  1.00  0.00           H  
ATOM    143 HG21 THR A  10       2.318  -4.140  -7.744  1.00  0.00           H  
ATOM    144 HG22 THR A  10       2.662  -3.507  -6.123  1.00  0.00           H  
ATOM    145 HG23 THR A  10       1.685  -2.560  -7.265  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.587  -0.919  -6.421  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.928  -0.370  -6.621  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.978  -1.384  -6.146  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.732  -2.154  -5.221  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.059   0.938  -5.827  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.018   2.339  -6.331  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.452  -1.439  -5.564  1.00  0.00           H  
ATOM    153  HA  CYS A  11       8.087  -0.159  -7.676  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       7.827   0.718  -4.783  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.096   1.274  -5.865  1.00  0.00           H  
HETATM  156  N   NH2 A  12      10.170  -1.370  -6.731  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.362  -0.741  -7.500  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.856  -2.025  -6.393  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL        9                                                                  
HETATM    1  C   ACE A   1       9.938   1.104  -9.712  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.757   0.099  -9.032  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.341   1.466 -10.156  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.979   0.589 -10.054  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.335   1.790 -11.196  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.720   2.261  -9.515  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.959   1.929 -10.088  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.567   1.781  -9.667  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.574   1.839 -10.835  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.845   2.410 -11.889  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.239   2.864  -8.632  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.256   2.906  -7.130  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.183   2.705 -10.691  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.452   0.808  -9.205  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.352   3.827  -9.129  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.196   2.764  -8.329  1.00  0.00           H  
ATOM     17  N   THR A   3       5.403   1.237 -10.613  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.250   1.160 -11.517  1.00  0.00           C  
ATOM     19  C   THR A   3       2.953   1.433 -10.748  1.00  0.00           C  
ATOM     20  O   THR A   3       2.943   1.413  -9.518  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.171  -0.230 -12.178  1.00  0.00           C  
ATOM     22  OG1 THR A   3       4.231  -1.245 -11.194  1.00  0.00           O  
ATOM     23  CG2 THR A   3       5.291  -0.462 -13.192  1.00  0.00           C  
ATOM     24  H   THR A   3       5.291   0.774  -9.715  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.345   1.918 -12.297  1.00  0.00           H  
ATOM     26  HB  THR A   3       3.222  -0.315 -12.709  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.039  -1.106 -10.671  1.00  0.00           H  
ATOM     28 HG21 THR A   3       6.264  -0.440 -12.702  1.00  0.00           H  
ATOM     29 HG22 THR A   3       5.151  -1.432 -13.668  1.00  0.00           H  
ATOM     30 HG23 THR A   3       5.257   0.314 -13.958  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.849   1.646 -11.466  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.508   1.872 -10.922  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.407   0.730 -11.376  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.604   0.538 -12.575  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.015   3.240 -11.390  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.200   4.395 -10.457  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.959   5.487 -10.705  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.432   4.633  -9.161  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.816   6.395  -9.673  1.00  0.00           N  
ATOM     40  CE2 TRP A   4      -0.061   5.936  -8.712  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.316   3.897  -8.342  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.572   6.498  -7.532  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.824   4.444  -7.148  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.465   5.745  -6.749  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.904   1.593 -12.472  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.536   1.868  -9.830  1.00  0.00           H  
ATOM     47  HB2 TRP A   4       0.413   3.481 -12.364  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.093   3.165 -11.536  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.543   5.644 -11.604  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.260   7.303  -9.657  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.616   2.907  -8.652  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4      -0.292   7.499  -7.237  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.509   3.871  -6.540  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.876   6.166  -5.843  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.950  -0.037 -10.426  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.682  -1.281 -10.671  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.072  -1.199 -10.017  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.221  -1.325  -8.798  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.822  -2.458 -10.173  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -1.428  -3.849 -10.414  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -1.392  -4.260 -11.886  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -0.300  -4.671 -12.339  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -2.459  -4.167 -12.532  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.772   0.176  -9.443  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.820  -1.412 -11.745  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.143  -2.418 -10.680  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -0.643  -2.337  -9.104  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.851  -4.576  -9.839  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -2.454  -3.878 -10.045  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.096  -0.929 -10.837  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.486  -0.751 -10.413  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.674   0.503  -9.557  1.00  0.00           C  
ATOM     73  O   GLY A   6      -5.981   1.572 -10.077  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.891  -0.788 -11.815  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.125  -0.665 -11.292  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.806  -1.624  -9.842  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.477   0.360  -8.245  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.521   1.444  -7.261  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.461   1.274  -6.150  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.661   1.743  -5.028  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.966   1.610  -6.748  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.503   0.401  -5.998  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.335  -0.345  -6.487  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.038   0.180  -4.787  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.172  -0.560  -7.949  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.258   2.372  -7.772  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.019   2.477  -6.091  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.622   1.804  -7.598  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.295   0.775  -4.427  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.417  -0.613  -4.302  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.345   0.594  -6.458  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.162   0.451  -5.600  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.901   0.750  -6.430  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.852   0.470  -7.629  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.178  -0.973  -5.005  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.088  -1.280  -3.955  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -0.241  -2.485  -4.383  1.00  0.00           C  
ATOM     98  CE  LYS A   8       0.795  -2.866  -3.325  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       1.783  -3.810  -3.874  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.269   0.175  -7.383  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.222   1.173  -4.784  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.145  -1.129  -4.524  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.114  -1.687  -5.827  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -0.439  -0.418  -3.806  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.569  -1.504  -3.000  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -0.888  -3.344  -4.570  1.00  0.00           H  
ATOM    107  HD3 LYS A   8       0.276  -2.223  -5.305  1.00  0.00           H  
ATOM    108  HE2 LYS A   8       1.315  -1.966  -2.998  1.00  0.00           H  
ATOM    109  HE3 LYS A   8       0.298  -3.322  -2.467  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8       1.985  -3.557  -4.831  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       2.632  -3.768  -3.330  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       1.411  -4.750  -3.849  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.114   1.338  -5.795  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.433   1.561  -6.389  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.303   0.307  -6.173  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.369  -0.230  -5.068  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.043   2.825  -5.752  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.373   3.277  -6.389  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.155   4.064  -7.686  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.143   4.180  -5.422  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.012   1.530  -4.812  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.316   1.731  -7.460  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.327   3.646  -5.830  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.204   2.625  -4.691  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.993   2.405  -6.601  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.467   3.535  -8.343  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.731   5.044  -7.471  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       4.107   4.188  -8.203  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       4.332   3.647  -4.490  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       5.101   4.459  -5.862  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       3.566   5.081  -5.209  1.00  0.00           H  
ATOM    132  N   THR A  10       2.975  -0.151  -7.232  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.788  -1.372  -7.279  1.00  0.00           C  
ATOM    134  C   THR A  10       5.241  -1.049  -7.624  1.00  0.00           C  
ATOM    135  O   THR A  10       5.597  -0.889  -8.794  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.213  -2.428  -8.251  1.00  0.00           C  
ATOM    137  OG1 THR A  10       2.512  -1.855  -9.334  1.00  0.00           O  
ATOM    138  CG2 THR A  10       2.249  -3.370  -7.535  1.00  0.00           C  
ATOM    139  H   THR A  10       2.851   0.341  -8.115  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.799  -1.822  -6.287  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.032  -3.035  -8.640  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.149  -1.648 -10.057  1.00  0.00           H  
ATOM    143 HG21 THR A  10       1.353  -2.826  -7.240  1.00  0.00           H  
ATOM    144 HG22 THR A  10       1.968  -4.176  -8.213  1.00  0.00           H  
ATOM    145 HG23 THR A  10       2.731  -3.803  -6.659  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.083  -0.970  -6.588  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.534  -0.791  -6.682  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.267  -2.138  -6.532  1.00  0.00           C  
ATOM    149  O   CYS A  11       9.121  -2.319  -5.670  1.00  0.00           O  
ATOM    150  CB  CYS A  11       7.984   0.235  -5.633  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.203   1.870  -5.719  1.00  0.00           S  
ATOM    152  H   CYS A  11       5.692  -1.046  -5.661  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.794  -0.402  -7.658  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       7.786  -0.180  -4.643  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.064   0.368  -5.718  1.00  0.00           H  
HETATM  156  N   NH2 A  12       7.912  -3.125  -7.349  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       7.214  -2.972  -8.060  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       8.385  -4.010  -7.247  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       10                                                                  
HETATM    1  C   ACE A   1       9.618   0.646  -9.998  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.469  -0.293  -9.222  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.823   0.669 -10.909  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.442   1.532 -10.677  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.395  -0.247 -10.757  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.486   0.705 -11.944  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.732   1.631 -10.157  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.399   1.641  -9.568  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.349   1.802 -10.681  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.591   2.493 -11.670  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.288   2.740  -8.503  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.486   2.689  -7.135  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.931   2.342 -10.845  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.247   0.685  -9.092  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.411   3.699  -9.008  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.286   2.715  -8.071  1.00  0.00           H  
ATOM     17  N   THR A   3       5.201   1.128 -10.564  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.102   1.149 -11.548  1.00  0.00           C  
ATOM     19  C   THR A   3       2.753   1.261 -10.832  1.00  0.00           C  
ATOM     20  O   THR A   3       2.603   0.788  -9.705  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.181  -0.113 -12.432  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.358  -0.030 -13.203  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.035  -0.295 -13.431  1.00  0.00           C  
ATOM     24  H   THR A   3       5.100   0.517  -9.754  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.207   2.021 -12.195  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.232  -0.994 -11.790  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.972   0.553 -12.744  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.214  -1.196 -14.019  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.085  -0.417 -12.915  1.00  0.00           H  
ATOM     30 HG23 THR A   3       2.980   0.560 -14.104  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.766   1.881 -11.488  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.404   2.050 -10.977  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.489   0.905 -11.461  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.688   0.727 -12.662  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.142   3.419 -11.401  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.208   4.539 -10.467  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       1.092   5.534 -10.707  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.331   4.792  -9.133  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.108   6.404  -9.633  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.236   6.004  -8.642  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.251   4.127  -8.293  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.109   6.547  -7.396  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.603   4.659  -7.036  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.043   5.870  -6.592  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.927   2.177 -12.439  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.421   2.020  -9.888  1.00  0.00           H  
ATOM     47  HB2 TRP A   4       0.199   3.657 -12.411  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.231   3.363 -11.438  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.675   5.644 -11.613  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.688   7.228  -9.586  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.691   3.199  -8.626  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.331   7.475  -7.064  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.314   4.136  -6.409  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.329   6.279  -5.633  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.012   0.115 -10.523  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.712  -1.141 -10.785  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.091  -1.112 -10.122  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.252  -1.446  -8.946  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.833  -2.332 -10.358  1.00  0.00           C  
ATOM     60  CG  GLU A   5       0.376  -2.455 -11.307  1.00  0.00           C  
ATOM     61  CD  GLU A   5       1.353  -3.586 -10.979  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       1.291  -4.125  -9.853  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       2.178  -3.879 -11.873  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.849   0.342  -9.541  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.880  -1.246 -11.857  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -0.489  -2.186  -9.331  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.419  -3.251 -10.410  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       0.003  -2.605 -12.322  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.940  -1.525 -11.287  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.088  -0.671 -10.902  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.512  -0.670 -10.563  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.876   0.364  -9.498  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.587   1.323  -9.778  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.836  -0.333 -11.819  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.093  -0.456 -11.460  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.792  -1.660 -10.202  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.414   0.130  -8.271  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.621   0.992  -7.109  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.416   1.044  -6.143  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.543   1.647  -5.079  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.932   0.579  -6.411  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -6.858  -0.760  -5.685  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -6.375  -1.757  -6.201  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.350  -0.831  -4.466  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.854  -0.712  -8.170  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.754   2.018  -7.469  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.204   1.357  -5.700  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.727   0.518  -7.154  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -7.744  -0.031  -4.004  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.273  -1.736  -4.036  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.253   0.459  -6.494  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -1.996   0.588  -5.728  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.807   0.975  -6.612  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.827   0.779  -7.828  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -1.695  -0.718  -4.952  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.386  -1.929  -5.861  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -0.998  -3.214  -5.108  1.00  0.00           C  
ATOM     98  CE  LYS A   8       0.315  -3.106  -4.320  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       0.660  -4.387  -3.676  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.203  -0.047  -7.375  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.109   1.390  -4.996  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -0.836  -0.537  -4.306  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.547  -0.958  -4.314  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -2.273  -2.149  -6.455  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -0.577  -1.679  -6.545  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -1.803  -3.490  -4.426  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -0.886  -4.011  -5.844  1.00  0.00           H  
ATOM    108  HE2 LYS A   8       1.122  -2.821  -4.994  1.00  0.00           H  
ATOM    109  HE3 LYS A   8       0.211  -2.343  -3.549  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8       0.771  -5.102  -4.382  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       1.524  -4.289  -3.162  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -0.078  -4.656  -3.041  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.243   1.502  -5.979  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.551   1.725  -6.590  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.437   0.550  -6.149  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.472   0.218  -4.963  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.133   3.078  -6.138  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.477   3.414  -6.824  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.289   3.936  -8.250  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.238   4.484  -6.038  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.191   1.601  -4.977  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.454   1.721  -7.675  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.415   3.873  -6.349  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.285   3.039  -5.058  1.00  0.00           H  
ATOM    125  HG  LEU A   9       4.102   2.523  -6.859  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.580   3.317  -8.796  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.910   4.955  -8.220  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       4.243   3.930  -8.775  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       4.444   4.124  -5.029  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       5.186   4.696  -6.532  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       3.648   5.399  -5.980  1.00  0.00           H  
ATOM    132  N   THR A  10       3.136  -0.081  -7.093  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.916  -1.302  -6.849  1.00  0.00           C  
ATOM    134  C   THR A  10       5.349  -1.084  -7.309  1.00  0.00           C  
ATOM    135  O   THR A  10       5.575  -0.814  -8.488  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.281  -2.522  -7.540  1.00  0.00           C  
ATOM    137  OG1 THR A  10       1.893  -2.550  -7.300  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.842  -3.838  -6.998  1.00  0.00           C  
ATOM    139  H   THR A  10       3.045   0.249  -8.053  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.927  -1.506  -5.778  1.00  0.00           H  
ATOM    141  HB  THR A  10       3.446  -2.472  -8.617  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.469  -2.046  -7.998  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.227  -4.665  -7.353  1.00  0.00           H  
ATOM    144 HG22 THR A  10       4.864  -3.983  -7.347  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.824  -3.833  -5.908  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.295  -1.110  -6.362  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.725  -0.922  -6.603  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.494  -2.255  -6.632  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.002  -3.292  -6.198  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.287   0.048  -5.556  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.569   1.717  -5.584  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.016  -1.318  -5.416  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.853  -0.456  -7.569  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.129  -0.379  -4.564  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.364   0.148  -5.699  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.730  -2.239  -7.118  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.071  -1.402  -7.574  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.244  -3.104  -7.152  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       11                                                                  
HETATM    1  C   ACE A   1       9.787   1.076  -9.988  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.676   0.014  -9.383  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.095   1.391 -10.683  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.912   1.088 -10.029  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.148   0.822 -11.609  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.176   2.456 -10.893  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.812   1.987 -10.077  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.478   1.834  -9.494  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.379   2.143 -10.523  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.557   3.013 -11.375  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.356   2.736  -8.261  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.571   2.477  -6.933  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.975   2.817 -10.628  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.350   0.804  -9.186  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.463   3.766  -8.607  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.357   2.627  -7.838  1.00  0.00           H  
ATOM     17  N   THR A   3       5.260   1.405 -10.469  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.139   1.535 -11.409  1.00  0.00           C  
ATOM     19  C   THR A   3       2.765   1.402 -10.731  1.00  0.00           C  
ATOM     20  O   THR A   3       2.652   0.880  -9.618  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.337   0.561 -12.585  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.599   1.032 -13.687  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.952  -0.900 -12.328  1.00  0.00           C  
ATOM     24  H   THR A   3       5.170   0.733  -9.706  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.178   2.539 -11.832  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.392   0.582 -12.866  1.00  0.00           H  
ATOM     27  HG1 THR A   3       3.954   0.611 -14.475  1.00  0.00           H  
ATOM     28 HG21 THR A   3       2.875  -0.993 -12.184  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.242  -1.508 -13.185  1.00  0.00           H  
ATOM     30 HG23 THR A   3       4.470  -1.274 -11.444  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.720   1.897 -11.408  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.329   1.886 -10.940  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.389   0.588 -11.328  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.380   0.178 -12.487  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.418   3.117 -11.470  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.027   4.398 -10.833  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.948   5.253 -11.331  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.360   4.935  -9.531  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.168   6.271 -10.422  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.399   6.116  -9.288  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.259   4.527  -8.522  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4       0.288   6.849  -8.096  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.377   5.249  -7.320  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.606   6.407  -7.104  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.903   2.243 -12.340  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.333   1.955  -9.852  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.307   3.183 -12.552  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.481   2.998 -11.256  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.455   5.134 -12.279  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.840   7.013 -10.566  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.855   3.640  -8.675  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.884   7.736  -7.942  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.059   4.904  -6.554  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.698   6.953  -6.176  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.041  -0.041 -10.346  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.650  -1.366 -10.428  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.088  -1.332  -9.885  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.318  -1.461  -8.677  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.750  -2.360  -9.678  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -1.162  -3.821  -9.905  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.031  -4.749  -9.677  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       0.767  -4.974 -10.663  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.207  -5.196  -8.522  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.975   0.370  -9.415  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.683  -1.677 -11.474  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.272  -2.230 -10.037  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -0.758  -2.142  -8.608  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -1.976  -4.085  -9.227  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -1.515  -3.949 -10.930  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.065  -1.118 -10.778  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.492  -1.060 -10.452  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.872   0.195  -9.665  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.549   1.073 -10.187  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.804  -0.962 -11.742  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.079  -1.083 -11.371  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.761  -1.935  -9.857  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.472   0.233  -8.389  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.639   1.348  -7.448  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.384   1.623  -6.595  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.390   2.578  -5.822  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.835   1.043  -6.522  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -8.092   0.608  -7.263  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.445  -0.560  -7.280  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -8.790   1.520  -7.906  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.937  -0.583  -8.107  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.830   2.278  -7.994  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -6.560   0.240  -5.838  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.068   1.925  -5.924  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -8.490   2.475  -7.975  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -9.557   1.144  -8.436  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.307   0.831  -6.742  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.137   0.843  -5.849  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.841   1.158  -6.604  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.786   1.085  -7.830  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.028  -0.531  -5.160  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -3.288  -0.960  -4.378  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -3.178  -2.397  -3.841  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -3.059  -3.462  -4.944  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -4.331  -3.690  -5.651  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.315   0.108  -7.455  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.265   1.602  -5.072  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -1.809  -1.266  -5.934  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.187  -0.516  -4.464  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -3.423  -0.282  -3.534  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -4.175  -0.897  -5.009  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.300  -2.465  -3.198  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -4.056  -2.619  -3.231  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -2.299  -3.160  -5.664  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -2.743  -4.400  -4.488  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -5.042  -3.954  -4.985  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -4.613  -2.847  -6.131  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -4.210  -4.434  -6.322  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.210   1.471  -5.847  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.588   1.671  -6.293  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.411   0.417  -5.941  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.509   0.066  -4.765  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.097   2.927  -5.555  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.563   3.342  -5.799  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.696   4.301  -6.986  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.091   4.055  -4.547  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.059   1.522  -4.852  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.615   1.833  -7.372  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.449   3.767  -5.811  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.971   2.738  -4.488  1.00  0.00           H  
ATOM    125  HG  LEU A   9       4.183   2.465  -5.981  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       3.200   3.887  -7.863  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       3.244   5.264  -6.739  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       4.751   4.456  -7.210  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.382   4.819  -4.224  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.219   3.330  -3.744  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       5.053   4.525  -4.751  1.00  0.00           H  
ATOM    132  N   THR A  10       3.011  -0.238  -6.942  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.923  -1.385  -6.757  1.00  0.00           C  
ATOM    134  C   THR A  10       5.311  -0.996  -7.262  1.00  0.00           C  
ATOM    135  O   THR A  10       5.421  -0.259  -8.240  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.399  -2.633  -7.500  1.00  0.00           C  
ATOM    137  OG1 THR A  10       2.153  -3.015  -6.963  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.305  -3.867  -7.392  1.00  0.00           C  
ATOM    139  H   THR A  10       2.896   0.118  -7.891  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.996  -1.628  -5.697  1.00  0.00           H  
ATOM    141  HB  THR A  10       3.273  -2.389  -8.555  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.851  -3.798  -7.431  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.872  -4.691  -7.959  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.290  -3.665  -7.813  1.00  0.00           H  
ATOM    145 HG23 THR A  10       4.413  -4.172  -6.351  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.370  -1.511  -6.628  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.759  -1.279  -7.027  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.481  -2.600  -7.336  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.067  -3.671  -6.898  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.462  -0.456  -5.939  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.730   1.175  -5.598  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.220  -2.158  -5.868  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.781  -0.696  -7.940  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.442  -1.031  -5.011  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.506  -0.310  -6.214  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.572  -2.540  -8.091  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.859  -1.652  -8.492  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.031  -3.403  -8.335  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       12                                                                  
HETATM    1  C   ACE A   1       9.914   1.309 -10.175  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.828   0.241  -9.576  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.192   1.666 -10.906  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.806   2.296 -10.263  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.735   0.752 -11.140  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.962   2.191 -11.834  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.936   2.213 -10.208  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.591   2.022  -9.664  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.546   1.980 -10.795  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.695   2.687 -11.790  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.302   3.169  -8.689  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.288   3.221  -7.163  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.103   3.062 -10.724  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.545   1.082  -9.128  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.484   4.102  -9.226  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.248   3.148  -8.408  1.00  0.00           H  
ATOM     17  N   THR A   3       5.485   1.175 -10.637  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.320   1.133 -11.543  1.00  0.00           C  
ATOM     19  C   THR A   3       2.986   1.173 -10.777  1.00  0.00           C  
ATOM     20  O   THR A   3       2.952   0.880  -9.580  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.394  -0.068 -12.511  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.411   0.089 -13.508  1.00  0.00           O  
ATOM     23  CG2 THR A   3       4.162  -1.444 -11.883  1.00  0.00           C  
ATOM     24  H   THR A   3       5.431   0.633  -9.775  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.353   2.028 -12.168  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.371  -0.074 -12.992  1.00  0.00           H  
ATOM     27  HG1 THR A   3       2.895  -0.724 -13.538  1.00  0.00           H  
ATOM     28 HG21 THR A   3       4.138  -2.209 -12.660  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.983  -1.676 -11.208  1.00  0.00           H  
ATOM     30 HG23 THR A   3       3.217  -1.469 -11.338  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.895   1.493 -11.490  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.514   1.576 -10.990  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.334   0.377 -11.416  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.250  -0.080 -12.555  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.174   2.846 -11.516  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.197   4.100 -10.799  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       1.076   5.031 -11.234  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.271   4.555  -9.494  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.200   6.021 -10.280  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.395   5.778  -9.185  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.169   4.044  -8.530  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4       0.182   6.463  -7.980  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.394   4.724  -7.316  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.726   5.934  -7.044  1.00  0.00           C  
ATOM     45  H   TRP A   4       2.033   1.569 -12.490  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.527   1.614  -9.900  1.00  0.00           H  
ATOM     47  HB2 TRP A   4       0.023   2.959 -12.583  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.253   2.730 -11.400  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.594   4.993 -12.183  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.815   6.815 -10.379  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.676   3.114  -8.725  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.698   7.390  -7.783  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.067   4.303  -6.582  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.912   6.458  -6.116  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.202  -0.082 -10.508  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -2.078  -1.241 -10.670  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.468  -0.984 -10.054  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.655  -1.137  -8.843  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.427  -2.481 -10.025  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.036  -2.858 -10.568  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.013  -3.122 -12.077  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -1.005  -3.601 -12.625  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       1.085  -2.851 -12.662  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.175   0.341  -9.579  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -2.215  -1.441 -11.733  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.325  -2.308  -8.951  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.097  -3.331 -10.161  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       0.671  -2.064 -10.317  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.297  -3.760 -10.053  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.457  -0.594 -10.873  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.877  -0.484 -10.498  1.00  0.00           C  
ATOM     72  C   GLY A   6      -6.188   0.651  -9.515  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.848   1.629  -9.864  1.00  0.00           O  
ATOM     74  H   GLY A   6      -4.226  -0.437 -11.844  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.476  -0.331 -11.396  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -6.193  -1.423 -10.042  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.742   0.500  -8.269  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.810   1.512  -7.215  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.553   1.554  -6.320  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.549   2.271  -5.323  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.101   1.291  -6.400  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -8.087   2.431  -6.593  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.503   3.085  -5.652  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -8.489   2.701  -7.819  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.228  -0.363  -8.107  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.847   2.495  -7.682  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.593   0.364  -6.691  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -6.877   1.216  -5.335  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -8.066   2.244  -8.629  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -9.139   3.462  -7.896  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.491   0.812  -6.674  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.300   0.556  -5.846  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.014   0.770  -6.639  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.022   0.783  -7.868  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.384  -0.898  -5.346  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -3.589  -1.171  -4.425  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -3.432  -0.453  -3.075  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -4.462  -0.882  -2.024  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -5.842  -0.505  -2.378  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.532   0.291  -7.548  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.244   1.217  -4.977  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.445  -1.563  -6.212  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.468  -1.150  -4.807  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -4.515  -0.857  -4.907  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -3.651  -2.245  -4.255  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.444  -0.685  -2.675  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -3.499   0.627  -3.215  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -4.406  -1.962  -1.889  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -4.205  -0.399  -1.081  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -5.900   0.495  -2.507  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -6.119  -0.975  -3.227  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -6.460  -0.780  -1.627  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.086   0.885  -5.900  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.454   1.104  -6.387  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.338  -0.105  -6.044  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.223  -0.685  -4.961  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.993   2.397  -5.754  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.195   2.958  -6.537  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.765   3.634  -7.843  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.952   3.971  -5.678  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.025   0.850  -4.899  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.454   1.260  -7.470  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.209   3.156  -5.736  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.286   2.189  -4.722  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.883   2.146  -6.780  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       1.935   3.109  -8.309  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.453   4.659  -7.649  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.598   3.632  -8.545  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.248   4.636  -5.177  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.541   3.440  -4.930  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.623   4.559  -6.302  1.00  0.00           H  
ATOM    132  N   THR A  10       3.268  -0.443  -6.939  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.268  -1.498  -6.742  1.00  0.00           C  
ATOM    134  C   THR A  10       5.628  -0.969  -7.199  1.00  0.00           C  
ATOM    135  O   THR A  10       5.707  -0.430  -8.307  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.922  -2.767  -7.542  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.955  -2.483  -8.918  1.00  0.00           O  
ATOM    138  CG2 THR A  10       2.549  -3.358  -7.222  1.00  0.00           C  
ATOM    139  H   THR A  10       3.280   0.060  -7.829  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.305  -1.759  -5.686  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.681  -3.522  -7.330  1.00  0.00           H  
ATOM    142  HG1 THR A  10       4.596  -1.766  -9.045  1.00  0.00           H  
ATOM    143 HG21 THR A  10       2.391  -4.249  -7.829  1.00  0.00           H  
ATOM    144 HG22 THR A  10       2.499  -3.626  -6.167  1.00  0.00           H  
ATOM    145 HG23 THR A  10       1.764  -2.638  -7.453  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.682  -1.123  -6.390  1.00  0.00           N  
ATOM    147  CA  CYS A  11       8.027  -0.642  -6.714  1.00  0.00           C  
ATOM    148  C   CYS A  11       9.053  -1.781  -6.677  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.987  -2.666  -5.830  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.404   0.489  -5.752  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.363   1.977  -5.830  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.585  -1.638  -5.528  1.00  0.00           H  
ATOM    153  HA  CYS A  11       8.042  -0.237  -7.719  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.364   0.102  -4.732  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.434   0.782  -5.952  1.00  0.00           H  
HETATM  156  N   NH2 A  12      10.022  -1.761  -7.586  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.043  -1.032  -8.295  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.689  -2.515  -7.596  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       13                                                                  
HETATM    1  C   ACE A   1       9.740   1.978 -10.212  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.880   0.838  -9.762  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.914   2.696 -10.852  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.692   2.833 -10.102  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.301   2.084 -11.666  1.00  0.00           H  
HETATM    6  H3  ACE A   1      10.611   3.666 -11.244  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.580   2.641 -10.186  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.342   2.086  -9.653  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.200   2.181 -10.676  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.208   3.055 -11.542  1.00  0.00           O  
ATOM     11  CB  CYS A   2       6.989   2.784  -8.332  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.340   3.007  -7.140  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.533   3.560 -10.599  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.512   1.034  -9.454  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       6.610   3.775  -8.577  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.189   2.226  -7.843  1.00  0.00           H  
ATOM     17  N   THR A   3       5.246   1.253 -10.590  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.073   1.113 -11.469  1.00  0.00           C  
ATOM     19  C   THR A   3       2.792   0.920 -10.647  1.00  0.00           C  
ATOM     20  O   THR A   3       2.846   0.622  -9.455  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.298  -0.038 -12.473  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.179  -0.172 -13.320  1.00  0.00           O  
ATOM     23  CG2 THR A   3       4.571  -1.400 -11.826  1.00  0.00           C  
ATOM     24  H   THR A   3       5.306   0.597  -9.811  1.00  0.00           H  
ATOM     25  HA  THR A   3       3.932   2.027 -12.048  1.00  0.00           H  
ATOM     26  HB  THR A   3       5.154   0.216 -13.098  1.00  0.00           H  
ATOM     27  HG1 THR A   3       2.954  -1.106 -13.367  1.00  0.00           H  
ATOM     28 HG21 THR A   3       4.658  -2.165 -12.597  1.00  0.00           H  
ATOM     29 HG22 THR A   3       5.513  -1.365 -11.278  1.00  0.00           H  
ATOM     30 HG23 THR A   3       3.770  -1.671 -11.136  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.636   1.067 -11.299  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.300   0.996 -10.705  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.409  -0.316 -11.062  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.282  -0.839 -12.167  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.537   2.196 -11.167  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.151   3.502 -10.544  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.749   4.376 -11.047  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.632   4.091  -9.297  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.865   5.458 -10.195  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.032   5.336  -9.102  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.573   3.706  -8.316  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.220   6.158  -7.993  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.820   4.510  -7.187  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.147   5.734  -7.024  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.703   1.148 -12.306  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.374   1.069  -9.619  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.481   2.283 -12.254  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.582   2.016 -10.910  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.291   4.238 -11.972  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.481   6.239 -10.369  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -2.116   2.784  -8.446  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.285   7.107  -7.889  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.540   4.190  -6.446  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.352   6.352  -6.162  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.249  -0.778 -10.138  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -2.201  -1.883 -10.277  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.631  -1.306 -10.339  1.00  0.00           C  
ATOM     58  O   GLU A   5      -4.582  -1.840  -9.767  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -2.026  -2.916  -9.142  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.575  -3.330  -8.835  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.134  -2.342  -7.910  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -0.221  -2.325  -6.713  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       1.027  -1.623  -8.409  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.235  -0.296  -9.239  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -2.012  -2.397 -11.222  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -2.484  -2.539  -8.226  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.568  -3.815  -9.437  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.589  -4.299  -8.334  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.016  -3.442  -9.766  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.764  -0.127 -10.961  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -4.980   0.678 -11.009  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.165   1.470  -9.716  1.00  0.00           C  
ATOM     73  O   GLY A   6      -5.010   2.687  -9.700  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.917   0.260 -11.349  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -4.923   1.375 -11.846  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.844   0.029 -11.154  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.478   0.760  -8.629  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.875   1.325  -7.334  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.713   1.380  -6.308  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.810   2.102  -5.317  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.077   0.474  -6.864  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.916   1.008  -5.703  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -9.134   0.975  -5.748  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.333   1.463  -4.615  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.545  -0.244  -8.778  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -6.221   2.348  -7.493  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.764   0.369  -7.704  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -6.731  -0.525  -6.603  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.330   1.646  -4.596  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.958   1.773  -3.894  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.622   0.632  -6.528  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.408   0.553  -5.682  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.126   0.735  -6.526  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.193   0.578  -7.743  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.385  -0.807  -4.946  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -3.374  -0.972  -3.774  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -4.671  -1.724  -4.116  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -5.558  -1.890  -2.873  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -5.049  -2.918  -1.944  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.631   0.095  -7.383  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.416   1.355  -4.938  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.535  -1.613  -5.666  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.386  -0.933  -4.525  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -2.861  -1.539  -2.996  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -3.620   0.007  -3.361  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -5.228  -1.161  -4.863  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -4.439  -2.710  -4.525  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -5.617  -0.935  -2.350  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -6.562  -2.178  -3.186  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -4.104  -2.692  -1.668  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -5.637  -2.952  -1.124  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -5.060  -3.821  -2.398  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.030   1.013  -5.897  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.356   1.219  -6.522  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.400   0.228  -5.966  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.478   0.032  -4.753  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.769   2.704  -6.330  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.254   3.090  -6.578  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.360   4.556  -7.019  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.133   2.936  -5.322  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.006   1.100  -4.892  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.274   1.041  -7.593  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.149   3.287  -7.012  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.500   3.022  -5.322  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.669   2.480  -7.379  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.927   5.212  -6.263  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       4.406   4.828  -7.170  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       2.834   4.693  -7.963  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.606   3.298  -4.439  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.405   1.893  -5.174  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       5.058   3.505  -5.425  1.00  0.00           H  
ATOM    132  N   THR A  10       3.251  -0.337  -6.837  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.363  -1.232  -6.469  1.00  0.00           C  
ATOM    134  C   THR A  10       5.661  -0.853  -7.194  1.00  0.00           C  
ATOM    135  O   THR A  10       5.636  -0.318  -8.305  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.029  -2.721  -6.697  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.491  -2.953  -7.978  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.045  -3.249  -5.649  1.00  0.00           C  
ATOM    139  H   THR A  10       3.159  -0.093  -7.824  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.536  -1.104  -5.404  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.945  -3.305  -6.608  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.655  -2.477  -8.041  1.00  0.00           H  
ATOM    143 HG21 THR A  10       2.886  -4.317  -5.796  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.451  -3.087  -4.652  1.00  0.00           H  
ATOM    145 HG23 THR A  10       2.091  -2.731  -5.724  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.814  -1.114  -6.562  1.00  0.00           N  
ATOM    147  CA  CYS A  11       8.136  -0.762  -7.079  1.00  0.00           C  
ATOM    148  C   CYS A  11       9.006  -2.001  -7.332  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.806  -3.051  -6.729  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.841   0.180  -6.093  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.953   1.693  -5.634  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.786  -1.581  -5.669  1.00  0.00           H  
ATOM    153  HA  CYS A  11       8.023  -0.253  -8.027  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       9.036  -0.377  -5.175  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.807   0.469  -6.509  1.00  0.00           H  
HETATM  156  N   NH2 A  12      10.020  -1.874  -8.183  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.174  -1.007  -8.686  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.602  -2.682  -8.331  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       14                                                                  
HETATM    1  C   ACE A   1       9.602   1.579 -10.317  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.605   0.589  -9.586  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.826   1.923 -11.141  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.542   2.039 -12.187  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.266   2.846 -10.766  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.553   1.114 -11.054  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.545   2.377 -10.472  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.249   2.143  -9.850  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.137   2.066 -10.900  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.180   2.761 -11.913  1.00  0.00           O  
ATOM     11  CB  CYS A   2       6.947   3.255  -8.848  1.00  0.00           C  
ATOM     12  SG  CYS A   2       7.905   3.282  -7.311  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.606   3.133 -11.139  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.285   1.197  -9.322  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.077   4.211  -9.357  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       5.903   3.165  -8.563  1.00  0.00           H  
ATOM     17  N   THR A   3       5.133   1.235 -10.615  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.003   0.901 -11.480  1.00  0.00           C  
ATOM     19  C   THR A   3       2.712   0.876 -10.661  1.00  0.00           C  
ATOM     20  O   THR A   3       2.626   0.243  -9.603  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.277  -0.448 -12.172  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.031  -0.202 -13.333  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.049  -1.239 -12.623  1.00  0.00           C  
ATOM     24  H   THR A   3       5.185   0.725  -9.734  1.00  0.00           H  
ATOM     25  HA  THR A   3       3.907   1.663 -12.254  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.849  -1.082 -11.498  1.00  0.00           H  
ATOM     27  HG1 THR A   3       4.901  -0.940 -13.932  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.364  -2.140 -13.152  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.487  -1.555 -11.749  1.00  0.00           H  
ATOM     30 HG23 THR A   3       2.413  -0.635 -13.272  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.690   1.559 -11.178  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.329   1.519 -10.650  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.407   0.285 -11.171  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.580   0.115 -12.376  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.426   2.796 -11.031  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.005   4.024 -10.292  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.832   4.983 -10.764  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.374   4.441  -8.946  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.962   5.982  -9.818  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.218   5.711  -8.689  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.164   3.875  -7.922  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4       0.012   6.406  -7.490  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.370   4.558  -6.708  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.791   5.823  -6.494  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.830   1.998 -12.075  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.373   1.455  -9.564  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.336   2.972 -12.105  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.485   2.648 -10.814  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.294   4.974 -11.742  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.526   6.808  -9.952  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.619   2.908  -8.086  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.467   7.372  -7.337  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -1.978   4.108  -5.934  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.961   6.346  -5.563  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.867  -0.562 -10.252  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.678  -1.740 -10.541  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.121  -1.384 -10.159  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.618  -1.704  -9.076  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.103  -2.967  -9.810  1.00  0.00           C  
ATOM     60  CG  GLU A   5       0.333  -3.318 -10.252  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.391  -4.376 -11.355  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -0.088  -4.076 -12.470  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.930  -5.467 -11.069  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.746  -0.326  -9.266  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.660  -1.956 -11.612  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.089  -2.759  -8.741  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.751  -3.828  -9.982  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       0.854  -2.429 -10.598  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.880  -3.687  -9.386  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.766  -0.613 -11.042  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.058   0.021 -10.792  1.00  0.00           C  
ATOM     72  C   GLY A   6      -4.935   1.121  -9.737  1.00  0.00           C  
ATOM     73  O   GLY A   6      -4.400   2.192 -10.014  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.254  -0.331 -11.868  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.434   0.462 -11.715  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.769  -0.733 -10.451  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.411   0.844  -8.519  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.506   1.807  -7.416  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.403   1.629  -6.353  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.362   2.386  -5.388  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.912   1.694  -6.801  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -8.008   1.994  -7.812  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.516   1.111  -8.481  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -8.399   3.245  -7.959  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.813  -0.073  -8.389  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.394   2.820  -7.809  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.062   0.683  -6.420  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.002   2.388  -5.966  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -7.993   4.000  -7.435  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -9.120   3.377  -8.646  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.510   0.647  -6.540  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.401   0.273  -5.646  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.070   0.521  -6.374  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.950   0.221  -7.564  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.539  -1.219  -5.271  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -3.585  -1.589  -4.198  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -5.059  -1.312  -4.541  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -5.964  -2.172  -3.647  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -7.395  -1.971  -3.936  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.595   0.112  -7.397  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.412   0.865  -4.726  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.740  -1.798  -6.174  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.575  -1.554  -4.886  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -3.479  -2.662  -4.021  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -3.342  -1.080  -3.264  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -5.282  -0.259  -4.363  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -5.253  -1.553  -5.586  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -5.722  -3.223  -3.800  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -5.774  -1.918  -2.604  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -7.607  -0.984  -3.933  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -7.618  -2.362  -4.841  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -7.948  -2.435  -3.230  1.00  0.00           H  
ATOM    113  N   LEU A   9      -0.068   1.069  -5.680  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.277   1.288  -6.226  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.194   0.107  -5.878  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.243  -0.318  -4.723  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.843   2.604  -5.660  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.203   3.014  -6.265  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.032   3.535  -7.693  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.859   4.098  -5.406  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.209   1.283  -4.704  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.213   1.373  -7.311  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.126   3.407  -5.840  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.954   2.496  -4.579  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.880   2.161  -6.285  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.345   4.379  -7.695  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       3.986   3.873  -8.084  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       2.648   2.750  -8.341  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.137   4.874  -5.154  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.241   3.647  -4.489  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.699   4.545  -5.939  1.00  0.00           H  
ATOM    132  N   THR A  10       2.983  -0.363  -6.851  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.017  -1.384  -6.639  1.00  0.00           C  
ATOM    134  C   THR A  10       5.340  -0.920  -7.262  1.00  0.00           C  
ATOM    135  O   THR A  10       5.335  -0.220  -8.275  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.570  -2.758  -7.173  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.485  -2.750  -8.581  1.00  0.00           O  
ATOM    138  CG2 THR A  10       2.211  -3.200  -6.619  1.00  0.00           C  
ATOM    139  H   THR A  10       2.912   0.033  -7.787  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.172  -1.490  -5.567  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.315  -3.495  -6.871  1.00  0.00           H  
ATOM    142  HG1 THR A  10       2.949  -1.996  -8.848  1.00  0.00           H  
ATOM    143 HG21 THR A  10       1.406  -2.618  -7.069  1.00  0.00           H  
ATOM    144 HG22 THR A  10       2.051  -4.253  -6.848  1.00  0.00           H  
ATOM    145 HG23 THR A  10       2.185  -3.066  -5.537  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.482  -1.259  -6.651  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.786  -0.730  -7.060  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.893  -1.790  -6.996  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.828  -2.732  -6.211  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.158   0.461  -6.163  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.022   1.875  -6.125  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.471  -1.873  -5.851  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.727  -0.388  -8.090  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.253   0.092  -5.141  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.134   0.835  -6.470  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.954  -1.609  -7.776  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.974  -0.830  -8.430  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.710  -2.270  -7.721  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       15                                                                  
HETATM    1  C   ACE A   1      10.080   1.519  -9.807  1.00  0.00           C  
HETATM    2  O   ACE A   1      10.071   0.470  -9.160  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.384   2.042 -10.378  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.237   2.371 -11.403  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.738   2.869  -9.764  1.00  0.00           H  
HETATM    6  H3  ACE A   1      12.121   1.242 -10.361  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.980   2.238 -10.067  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.636   1.882  -9.615  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.602   1.974 -10.752  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.821   2.639 -11.765  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.224   2.770  -8.428  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.389   2.889  -7.043  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.070   3.056 -10.654  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.660   0.851  -9.286  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.081   3.779  -8.814  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.262   2.444  -8.017  1.00  0.00           H  
ATOM     17  N   THR A   3       5.460   1.306 -10.561  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.309   1.199 -11.476  1.00  0.00           C  
ATOM     19  C   THR A   3       2.984   1.331 -10.707  1.00  0.00           C  
ATOM     20  O   THR A   3       3.002   1.496  -9.488  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.357  -0.127 -12.259  1.00  0.00           C  
ATOM     22  OG1 THR A   3       4.583  -1.211 -11.386  1.00  0.00           O  
ATOM     23  CG2 THR A   3       5.449  -0.118 -13.329  1.00  0.00           C  
ATOM     24  H   THR A   3       5.357   0.853  -9.652  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.348   2.022 -12.188  1.00  0.00           H  
ATOM     26  HB  THR A   3       3.404  -0.282 -12.765  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.401  -1.043 -10.911  1.00  0.00           H  
ATOM     28 HG21 THR A   3       5.498  -1.096 -13.808  1.00  0.00           H  
ATOM     29 HG22 THR A   3       5.210   0.632 -14.083  1.00  0.00           H  
ATOM     30 HG23 THR A   3       6.420   0.112 -12.892  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.846   1.332 -11.424  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.470   1.409 -10.890  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.401   0.249 -11.374  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.391  -0.126 -12.544  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.226   2.711 -11.309  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.170   3.949 -10.575  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       1.063   4.867 -11.002  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.328   4.435  -9.290  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.150   5.888 -10.075  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.346   5.650  -8.979  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.281   3.972  -8.356  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4       0.130   6.341  -7.777  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.489   4.640  -7.134  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.776   5.816  -6.839  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.909   1.121 -12.409  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.476   1.362  -9.799  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.092   2.862 -12.381  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.297   2.586 -11.137  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.605   4.807 -11.938  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.730   6.705 -10.199  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.846   3.082  -8.584  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.658   7.260  -7.576  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.191   4.240  -6.414  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.936   6.319  -5.896  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.193  -0.278 -10.441  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -2.062  -1.440 -10.555  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.459  -1.083 -10.001  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.764  -1.319  -8.831  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.442  -2.643  -9.806  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.149  -3.256 -10.383  1.00  0.00           C  
ATOM     61  CD  GLU A   5       1.055  -2.312 -10.473  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       1.408  -1.714  -9.431  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       1.604  -2.203 -11.591  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.105   0.119  -9.506  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -2.169  -1.712 -11.606  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.263  -2.366  -8.767  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.188  -3.439  -9.808  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       0.141  -4.088  -9.740  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.364  -3.665 -11.371  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.304  -0.459 -10.836  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.742  -0.208 -10.620  1.00  0.00           C  
ATOM     72  C   GLY A   6      -6.128   0.788  -9.512  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.812   1.770  -9.783  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.932  -0.217 -11.744  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.160   0.167 -11.555  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -6.230  -1.158 -10.406  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.715   0.523  -8.270  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.862   1.390  -7.086  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.597   1.311  -6.184  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.610   1.804  -5.060  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.180   1.010  -6.357  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.797   2.068  -5.434  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.967   2.395  -5.539  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.073   2.612  -4.478  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.175  -0.334  -8.193  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.952   2.424  -7.429  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.940   0.809  -7.115  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.036   0.093  -5.788  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.082   2.375  -4.410  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.526   3.287  -3.891  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.515   0.663  -6.643  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.261   0.401  -5.909  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.052   0.804  -6.749  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.137   0.859  -7.969  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.247  -1.104  -5.572  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.054  -1.666  -4.775  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.125  -1.428  -3.260  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.906   0.033  -2.862  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -0.966   0.210  -1.403  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.555   0.264  -7.576  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.201   0.996  -4.996  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.161  -1.347  -5.031  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.282  -1.648  -6.518  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -1.046  -2.746  -4.930  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -0.108  -1.302  -5.166  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.093  -1.769  -2.889  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -0.347  -2.028  -2.788  1.00  0.00           H  
ATOM    108  HE2 LYS A   8       0.067   0.357  -3.226  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -1.683   0.653  -3.301  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -0.431  -0.517  -0.953  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -0.586   1.113  -1.159  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -1.929   0.159  -1.100  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.066   1.062  -6.076  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.386   1.354  -6.626  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.352   0.247  -6.168  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.300  -0.155  -5.005  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.783   2.750  -6.115  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.234   3.171  -6.439  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.289   4.547  -7.105  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.063   3.207  -5.153  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.041   0.943  -5.075  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.344   1.371  -7.714  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.090   3.474  -6.541  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.637   2.774  -5.033  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.691   2.458  -7.121  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.819   5.296  -6.466  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       4.325   4.827  -7.292  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       2.763   4.502  -8.059  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       4.042   2.229  -4.675  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       5.096   3.466  -5.385  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       3.655   3.951  -4.468  1.00  0.00           H  
ATOM    132  N   THR A  10       3.216  -0.250  -7.064  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.229  -1.281  -6.753  1.00  0.00           C  
ATOM    134  C   THR A  10       5.611  -0.838  -7.229  1.00  0.00           C  
ATOM    135  O   THR A  10       5.727  -0.222  -8.287  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.871  -2.635  -7.393  1.00  0.00           C  
ATOM    137  OG1 THR A  10       2.606  -3.044  -6.935  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.863  -3.751  -7.038  1.00  0.00           C  
ATOM    139  H   THR A  10       3.232   0.186  -7.986  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.270  -1.427  -5.674  1.00  0.00           H  
ATOM    141  HB  THR A  10       3.838  -2.529  -8.479  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.978  -2.378  -7.225  1.00  0.00           H  
ATOM    143 HG21 THR A  10       4.430  -4.721  -7.283  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.783  -3.633  -7.612  1.00  0.00           H  
ATOM    145 HG23 THR A  10       5.092  -3.729  -5.972  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.665  -1.211  -6.495  1.00  0.00           N  
ATOM    147  CA  CYS A  11       8.054  -0.831  -6.753  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.990  -2.045  -6.757  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.707  -3.070  -6.142  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.493   0.160  -5.669  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.587   1.726  -5.574  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.515  -1.831  -5.709  1.00  0.00           H  
ATOM    153  HA  CYS A  11       8.132  -0.350  -7.721  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.393  -0.337  -4.702  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.549   0.393  -5.811  1.00  0.00           H  
HETATM  156  N   NH2 A  12      10.144  -1.920  -7.402  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.340  -1.080  -7.941  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.790  -2.691  -7.374  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       16                                                                  
HETATM    1  C   ACE A   1       9.605   0.857 -10.342  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.460  -0.223  -9.760  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.888   1.177 -11.083  1.00  0.00           C  
HETATM    4  H1  ACE A   1      10.658   1.528 -12.088  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.434   1.947 -10.539  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.497   0.277 -11.145  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.666   1.802 -10.371  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.385   1.668  -9.703  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.226   1.886 -10.686  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.380   2.584 -11.687  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.345   2.627  -8.509  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.595   2.358  -7.215  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.812   2.628 -10.931  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.322   0.651  -9.348  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.505   3.632  -8.903  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.357   2.596  -8.049  1.00  0.00           H  
ATOM     17  N   THR A   3       5.074   1.265 -10.408  1.00  0.00           N  
ATOM     18  CA  THR A   3       3.927   1.200 -11.322  1.00  0.00           C  
ATOM     19  C   THR A   3       2.597   1.465 -10.610  1.00  0.00           C  
ATOM     20  O   THR A   3       2.410   1.064  -9.459  1.00  0.00           O  
ATOM     21  CB  THR A   3       3.829  -0.178 -12.012  1.00  0.00           C  
ATOM     22  OG1 THR A   3       3.393  -1.172 -11.111  1.00  0.00           O  
ATOM     23  CG2 THR A   3       5.143  -0.685 -12.605  1.00  0.00           C  
ATOM     24  H   THR A   3       5.027   0.701  -9.562  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.055   1.955 -12.099  1.00  0.00           H  
ATOM     26  HB  THR A   3       3.100  -0.096 -12.819  1.00  0.00           H  
ATOM     27  HG1 THR A   3       3.908  -1.090 -10.298  1.00  0.00           H  
ATOM     28 HG21 THR A   3       5.823  -0.985 -11.808  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.937  -1.553 -13.232  1.00  0.00           H  
ATOM     30 HG23 THR A   3       5.607   0.093 -13.210  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.655   2.089 -11.327  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.262   2.231 -10.898  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.511   0.958 -11.253  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.873   0.710 -12.403  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.359   3.506 -11.478  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.038   4.719 -10.661  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.808   5.717 -11.005  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.498   5.026  -9.308  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.883   6.631  -9.970  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.117   6.243  -8.893  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.341   4.381  -8.376  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.065   6.777  -7.610  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.551   4.919  -7.093  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.904   6.105  -6.703  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.877   2.400 -12.260  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.245   2.332  -9.812  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.034   3.646 -12.510  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.443   3.395 -11.483  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.351   5.779 -11.939  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.461   7.460  -9.991  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.815   3.446  -8.644  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.445   7.684  -7.322  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.193   4.403  -6.392  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.046   6.496  -5.705  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.698   0.111 -10.245  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.218  -1.241 -10.336  1.00  0.00           C  
ATOM     57  C   GLU A   5      -2.683  -1.272  -9.873  1.00  0.00           C  
ATOM     58  O   GLU A   5      -2.978  -1.496  -8.698  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -0.274  -2.161  -9.537  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.640  -3.648  -9.608  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.403  -4.489  -8.873  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       1.423  -4.825  -9.512  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.178  -4.760  -7.673  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.432   0.441  -9.317  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.193  -1.547 -11.382  1.00  0.00           H  
ATOM     66  HB2 GLU A   5       0.735  -2.040  -9.934  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -0.261  -1.845  -8.494  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -1.617  -3.809  -9.150  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.689  -3.961 -10.652  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.605  -0.992 -10.806  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.065  -1.057 -10.636  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.643   0.045  -9.744  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.446   0.857 -10.193  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.255  -0.729 -11.715  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.539  -0.981 -11.615  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.333  -2.022 -10.204  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.228   0.055  -8.478  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.548   1.070  -7.472  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.404   1.278  -6.459  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.636   1.836  -5.388  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.868   0.684  -6.773  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -6.780  -0.583  -5.928  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -7.366  -1.605  -6.241  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.054  -0.544  -4.828  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.566  -0.686  -8.256  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.698   2.022  -7.984  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.175   1.504  -6.124  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.647   0.551  -7.523  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -5.549   0.308  -4.599  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -6.030  -1.380  -4.273  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.207   0.754  -6.749  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.053   0.645  -5.842  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.788   1.174  -6.530  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.740   1.246  -7.755  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -1.950  -0.849  -5.475  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -0.928  -1.165  -4.377  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.091  -2.607  -3.862  1.00  0.00           C  
ATOM     98  CE  LYS A   8       0.073  -3.019  -2.954  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       0.170  -2.153  -1.767  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.085   0.295  -7.647  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.198   1.232  -4.927  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.932  -1.184  -5.131  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.694  -1.427  -6.366  1.00  0.00           H  
ATOM    104  HG2 LYS A   8       0.078  -1.036  -4.775  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.077  -0.471  -3.548  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.025  -2.689  -3.305  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -1.127  -3.296  -4.707  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -0.075  -4.049  -2.630  1.00  0.00           H  
ATOM    109  HE3 LYS A   8       1.003  -2.960  -3.521  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8       0.166  -1.187  -2.061  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -0.622  -2.322  -1.163  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       1.027  -2.350  -1.269  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.238   1.538  -5.753  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.555   1.923  -6.267  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.565   0.838  -5.890  1.00  0.00           C  
ATOM    116  O   LEU A   9       3.029   0.783  -4.751  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.958   3.328  -5.787  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.231   3.832  -6.504  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.949   4.257  -7.948  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.787   5.069  -5.799  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.144   1.418  -4.756  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.509   1.967  -7.353  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.143   4.026  -5.985  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.130   3.302  -4.710  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.995   3.054  -6.501  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.492   3.452  -8.516  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.270   5.104  -7.939  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.874   4.551  -8.439  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.031   5.853  -5.784  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.070   4.817  -4.778  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.668   5.427  -6.331  1.00  0.00           H  
ATOM    132  N   THR A  10       2.856  -0.054  -6.839  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.661  -1.260  -6.614  1.00  0.00           C  
ATOM    134  C   THR A  10       5.001  -1.128  -7.331  1.00  0.00           C  
ATOM    135  O   THR A  10       5.057  -0.739  -8.502  1.00  0.00           O  
ATOM    136  CB  THR A  10       2.914  -2.526  -7.065  1.00  0.00           C  
ATOM    137  OG1 THR A  10       1.619  -2.551  -6.505  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.620  -3.796  -6.581  1.00  0.00           C  
ATOM    139  H   THR A  10       2.484   0.112  -7.771  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.847  -1.361  -5.543  1.00  0.00           H  
ATOM    141  HB  THR A  10       2.841  -2.536  -8.153  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.158  -3.320  -6.862  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.609  -3.835  -5.492  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.107  -4.674  -6.974  1.00  0.00           H  
ATOM    145 HG23 THR A  10       4.654  -3.820  -6.930  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.089  -1.400  -6.609  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.444  -1.328  -7.137  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.015  -2.723  -7.403  1.00  0.00           C  
ATOM    149  O   CYS A  11       7.672  -3.689  -6.729  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.313  -0.529  -6.161  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.740   1.156  -5.797  1.00  0.00           S  
ATOM    152  H   CYS A  11       5.978  -1.753  -5.670  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.408  -0.818  -8.088  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.350  -1.081  -5.220  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.329  -0.471  -6.550  1.00  0.00           H  
HETATM  156  N   NH2 A  12       8.913  -2.843  -8.374  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.190  -2.041  -8.933  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       9.277  -3.764  -8.554  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       17                                                                  
HETATM    1  C   ACE A   1       9.998   0.866 -10.076  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.813  -0.046  -9.282  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      11.380   1.055 -10.669  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.622   2.116 -10.739  1.00  0.00           H  
HETATM    5  H2  ACE A   1      12.103   0.569 -10.014  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.415   0.588 -11.650  1.00  0.00           H  
ATOM      7  N   CYS A   2       9.041   1.727 -10.452  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.676   1.717  -9.910  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.589   1.794 -11.003  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.759   2.468 -12.017  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.519   2.868  -8.921  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.706   2.953  -7.550  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.267   2.429 -11.137  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.532   0.779  -9.379  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.604   3.798  -9.489  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.514   2.832  -8.492  1.00  0.00           H  
ATOM     17  N   THR A   3       5.469   1.096 -10.774  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.316   0.947 -11.684  1.00  0.00           C  
ATOM     19  C   THR A   3       2.990   0.977 -10.909  1.00  0.00           C  
ATOM     20  O   THR A   3       2.870   0.285  -9.895  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.392  -0.387 -12.450  1.00  0.00           C  
ATOM     22  OG1 THR A   3       4.485  -1.465 -11.546  1.00  0.00           O  
ATOM     23  CG2 THR A   3       5.596  -0.472 -13.391  1.00  0.00           C  
ATOM     24  H   THR A   3       5.434   0.594  -9.888  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.318   1.760 -12.410  1.00  0.00           H  
ATOM     26  HB  THR A   3       3.484  -0.497 -13.043  1.00  0.00           H  
ATOM     27  HG1 THR A   3       4.104  -1.172 -10.707  1.00  0.00           H  
ATOM     28 HG21 THR A   3       6.509  -0.622 -12.814  1.00  0.00           H  
ATOM     29 HG22 THR A   3       5.463  -1.316 -14.067  1.00  0.00           H  
ATOM     30 HG23 THR A   3       5.683   0.446 -13.973  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.987   1.725 -11.391  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.630   1.731 -10.820  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.204   0.543 -11.328  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.080   0.129 -12.479  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.082   3.057 -11.139  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.377   4.261 -10.369  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       1.331   5.137 -10.764  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.096   4.748  -9.072  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.466   6.136  -9.816  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.605   5.951  -8.754  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.032   4.287  -8.121  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4       0.377   6.667  -7.570  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.241   4.972  -6.909  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.551   6.169  -6.638  1.00  0.00           C  
ATOM     45  H   TRP A   4       2.118   2.214 -12.263  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.700   1.645  -9.738  1.00  0.00           H  
ATOM     47  HB2 TRP A   4       0.000   3.263 -12.207  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.143   2.933 -10.920  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.890   5.068 -11.686  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       2.122   6.899  -9.896  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.579   3.381  -8.324  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.917   7.580  -7.370  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -1.926   4.566  -6.177  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -0.728   6.699  -5.712  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.084   0.019 -10.469  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.894  -1.184 -10.686  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.324  -0.963 -10.153  1.00  0.00           C  
ATOM     58  O   GLU A   5      -3.689  -1.419  -9.066  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.197  -2.398 -10.033  1.00  0.00           C  
ATOM     60  CG  GLU A   5       0.007  -2.909 -10.848  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.788  -4.040 -10.165  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       0.690  -4.171  -8.924  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       1.504  -4.750 -10.905  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.144   0.432  -9.538  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.973  -1.386 -11.757  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -0.866  -2.114  -9.033  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -1.910  -3.219  -9.944  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.358  -3.272 -11.811  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.702  -2.092 -11.034  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.152  -0.249 -10.928  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.574   0.002 -10.649  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.810   0.899  -9.430  1.00  0.00           C  
ATOM     73  O   GLY A   6      -5.997   2.102  -9.572  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.770   0.136 -11.779  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.028   0.480 -11.517  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -6.078  -0.951 -10.485  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.702   0.309  -8.236  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -6.062   0.843  -6.912  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.819   0.906  -5.990  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.907   1.406  -4.867  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.180  -0.067  -6.352  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -8.058   0.546  -5.261  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -9.274   0.537  -5.355  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.501   1.068  -4.190  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.362  -0.647  -8.284  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -6.491   1.848  -6.990  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.855  -0.320  -7.171  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -6.752  -0.996  -5.977  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.488   1.175  -4.135  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -8.138   1.441  -3.508  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.658   0.422  -6.461  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.378   0.416  -5.747  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.214   0.832  -6.652  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.354   0.969  -7.866  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.152  -0.971  -5.110  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.818  -2.077  -6.129  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.694  -3.457  -5.467  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.543  -3.519  -4.457  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       0.757  -3.260  -5.097  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.656   0.038  -7.401  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.419   1.150  -4.940  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -1.333  -0.888  -4.394  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -3.047  -1.256  -4.554  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -2.607  -2.129  -6.876  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -0.885  -1.840  -6.640  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.629  -3.689  -4.955  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -1.533  -4.211  -6.239  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -0.714  -2.773  -3.682  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -0.524  -4.505  -3.992  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8       0.690  -2.420  -5.656  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       1.467  -3.133  -4.390  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       1.000  -4.038  -5.693  1.00  0.00           H  
ATOM    113  N   LEU A   9      -0.051   0.990  -6.025  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.249   1.298  -6.610  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.239   0.243  -6.124  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.214  -0.119  -4.947  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.651   2.708  -6.134  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.054   3.190  -6.558  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.200   3.273  -8.074  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.330   4.578  -5.978  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.042   0.813  -5.034  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.192   1.269  -7.698  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.915   3.418  -6.501  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       1.606   2.723  -5.045  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.807   2.504  -6.173  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.401   3.878  -8.487  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       4.159   3.716  -8.340  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.152   2.279  -8.497  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       2.554   5.278  -6.289  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       3.354   4.524  -4.891  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.297   4.938  -6.330  1.00  0.00           H  
ATOM    132  N   THR A  10       3.122  -0.230  -7.006  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.210  -1.134  -6.626  1.00  0.00           C  
ATOM    134  C   THR A  10       5.553  -0.633  -7.142  1.00  0.00           C  
ATOM    135  O   THR A  10       5.642  -0.059  -8.224  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.915  -2.573  -7.076  1.00  0.00           C  
ATOM    137  OG1 THR A  10       4.933  -3.430  -6.610  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.821  -2.759  -8.589  1.00  0.00           C  
ATOM    139  H   THR A  10       3.079   0.066  -7.982  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.279  -1.158  -5.538  1.00  0.00           H  
ATOM    141  HB  THR A  10       2.970  -2.883  -6.634  1.00  0.00           H  
ATOM    142  HG1 THR A  10       4.723  -4.314  -6.931  1.00  0.00           H  
ATOM    143 HG21 THR A  10       4.788  -2.563  -9.053  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.519  -3.780  -8.816  1.00  0.00           H  
ATOM    145 HG23 THR A  10       3.070  -2.086  -8.998  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.591  -0.904  -6.352  1.00  0.00           N  
ATOM    147  CA  CYS A  11       8.003  -0.649  -6.634  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.827  -1.946  -6.489  1.00  0.00           C  
ATOM    149  O   CYS A  11      10.019  -1.919  -6.205  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.508   0.477  -5.720  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.756   2.116  -5.946  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.382  -1.403  -5.501  1.00  0.00           H  
ATOM    153  HA  CYS A  11       8.098  -0.319  -7.662  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.342   0.175  -4.686  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.585   0.584  -5.858  1.00  0.00           H  
HETATM  156  N   NH2 A  12       8.196  -3.113  -6.616  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       7.206  -3.143  -6.826  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       8.737  -3.955  -6.509  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       18                                                                  
HETATM    1  C   ACE A   1       9.559   1.490 -10.464  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.564   0.545  -9.683  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.776   1.755 -11.326  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.081   0.817 -11.789  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.556   2.486 -12.102  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.580   2.121 -10.690  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.530   2.328 -10.597  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.257   2.195  -9.896  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.097   1.977 -10.880  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.001   2.667 -11.894  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.043   3.444  -9.045  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.052   3.547  -7.536  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.611   3.084 -11.260  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.299   1.339  -9.228  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.253   4.316  -9.667  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       5.994   3.492  -8.761  1.00  0.00           H  
ATOM     17  N   THR A   3       5.220   1.023 -10.554  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.093   0.542 -11.360  1.00  0.00           C  
ATOM     19  C   THR A   3       2.784   0.663 -10.582  1.00  0.00           C  
ATOM     20  O   THR A   3       2.650   0.121  -9.478  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.299  -0.926 -11.783  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.511  -1.081 -12.482  1.00  0.00           O  
ATOM     23  CG2 THR A   3       3.189  -1.428 -12.713  1.00  0.00           C  
ATOM     24  H   THR A   3       5.379   0.542  -9.673  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.026   1.145 -12.264  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.333  -1.559 -10.899  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.626  -2.019 -12.651  1.00  0.00           H  
ATOM     28 HG21 THR A   3       3.437  -2.422 -13.086  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.243  -1.493 -12.176  1.00  0.00           H  
ATOM     30 HG23 THR A   3       3.079  -0.750 -13.560  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.812   1.348 -11.196  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.423   1.416 -10.748  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.383   0.218 -11.255  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.329  -0.124 -12.434  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.225   2.707 -11.264  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.124   3.925 -10.473  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.921   4.942 -10.869  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.317   4.253  -9.124  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.005   5.877  -9.853  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.243   5.511  -8.762  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.139   3.612  -8.173  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.013   6.114  -7.523  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.377   4.192  -6.914  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -0.827   5.444  -6.593  1.00  0.00           C  
ATOM     45  H   TRP A   4       2.008   1.735 -12.105  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.398   1.422  -9.659  1.00  0.00           H  
ATOM     47  HB2 TRP A   4       0.031   2.859 -12.314  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.309   2.597 -11.209  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.408   5.011 -11.833  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.552   6.724  -9.916  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.586   2.662  -8.420  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.429   7.067  -7.277  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -1.986   3.674  -6.189  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.015   5.880  -5.622  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.196  -0.359 -10.370  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -2.108  -1.469 -10.651  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.544  -1.065 -10.279  1.00  0.00           C  
ATOM     58  O   GLU A   5      -4.093  -1.509  -9.269  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.652  -2.736  -9.908  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.218  -3.168 -10.239  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.063  -4.554  -9.660  1.00  0.00           C  
ATOM     62  OE1 GLU A   5       0.149  -4.647  -8.416  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       0.165  -5.501 -10.469  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.116  -0.057  -9.400  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -2.097  -1.698 -11.719  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.727  -2.573  -8.832  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.327  -3.549 -10.182  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.087  -3.190 -11.322  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.491  -2.453  -9.819  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.142  -0.169 -11.076  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.542   0.278 -10.981  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.858   1.180  -9.777  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.508   2.208  -9.936  1.00  0.00           O  
ATOM     74  H   GLY A   6      -3.590   0.197 -11.840  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.799   0.829 -11.886  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -6.188  -0.599 -10.932  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.390   0.802  -8.583  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.473   1.574  -7.336  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.210   1.436  -6.457  1.00  0.00           C  
ATOM     80  O   ASN A   7      -3.985   2.274  -5.584  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.749   1.121  -6.586  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.293   2.067  -5.511  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -8.486   2.298  -5.428  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.482   2.610  -4.628  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.951  -0.114  -8.603  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.566   2.627  -7.596  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.551   0.995  -7.314  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -6.572   0.149  -6.131  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -5.470   2.538  -4.727  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -6.924   3.213  -3.957  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.390   0.397  -6.655  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.237   0.063  -5.801  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.927   0.471  -6.481  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.811   0.383  -7.704  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.242  -1.453  -5.518  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -3.167  -1.925  -4.380  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -4.621  -1.438  -4.466  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -5.498  -2.171  -3.449  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -6.906  -1.746  -3.551  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.602  -0.230  -7.418  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.303   0.596  -4.850  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -2.501  -1.984  -6.435  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -1.231  -1.758  -5.243  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -3.167  -3.017  -4.394  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -2.748  -1.602  -3.426  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -4.655  -0.370  -4.250  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -5.007  -1.623  -5.469  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -5.434  -3.243  -3.636  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -5.132  -1.965  -2.444  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -7.236  -1.893  -4.495  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -7.470  -2.287  -2.912  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -6.982  -0.766  -3.318  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.066   0.865  -5.679  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.416   1.224  -6.123  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.393   0.103  -5.733  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.443  -0.313  -4.576  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.805   2.591  -5.512  1.00  0.00           C  
ATOM    118  CG  LEU A   9       2.630   3.502  -6.444  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.703   4.923  -5.875  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       4.076   3.046  -6.594  1.00  0.00           C  
ATOM    121  H   LEU A   9      -0.102   0.883  -4.685  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.414   1.317  -7.211  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       0.892   3.132  -5.264  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.351   2.440  -4.579  1.00  0.00           H  
ATOM    125  HG  LEU A   9       2.165   3.539  -7.429  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       1.704   5.295  -5.676  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       3.268   4.933  -4.943  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.185   5.585  -6.597  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       4.535   2.946  -5.609  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.128   2.100  -7.126  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.628   3.794  -7.159  1.00  0.00           H  
ATOM    132  N   THR A  10       3.182  -0.365  -6.701  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.261  -1.345  -6.518  1.00  0.00           C  
ATOM    134  C   THR A  10       5.564  -0.748  -7.058  1.00  0.00           C  
ATOM    135  O   THR A  10       5.521  -0.046  -8.065  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.944  -2.663  -7.253  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.739  -2.433  -8.631  1.00  0.00           O  
ATOM    138  CG2 THR A  10       2.717  -3.398  -6.706  1.00  0.00           C  
ATOM    139  H   THR A  10       3.076   0.040  -7.629  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.370  -1.559  -5.455  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.801  -3.330  -7.145  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.376  -1.542  -8.757  1.00  0.00           H  
ATOM    143 HG21 THR A  10       2.527  -4.280  -7.320  1.00  0.00           H  
ATOM    144 HG22 THR A  10       2.905  -3.724  -5.683  1.00  0.00           H  
ATOM    145 HG23 THR A  10       1.837  -2.757  -6.730  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.727  -1.027  -6.456  1.00  0.00           N  
ATOM    147  CA  CYS A  11       8.003  -0.493  -6.946  1.00  0.00           C  
ATOM    148  C   CYS A  11       9.138  -1.523  -6.864  1.00  0.00           C  
ATOM    149  O   CYS A  11       9.084  -2.470  -6.087  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.391   0.774  -6.170  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.257   2.190  -6.224  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.764  -1.653  -5.663  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.888  -0.223  -7.991  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.515   0.499  -5.121  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.358   1.116  -6.538  1.00  0.00           H  
HETATM  156  N   NH2 A  12      10.204  -1.306  -7.627  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12      10.183  -0.545  -8.302  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.986  -1.937  -7.573  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       19                                                                  
HETATM    1  C   ACE A   1       9.710   1.430 -10.363  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.766   0.629  -9.433  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.886   1.576 -11.306  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.783   1.193 -10.822  1.00  0.00           H  
HETATM    5  H2  ACE A   1      10.687   0.992 -12.204  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.035   2.623 -11.569  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.628   2.153 -10.650  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.340   2.014  -9.978  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.217   1.763 -11.004  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.317   2.179 -12.157  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.078   3.256  -9.116  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.171   3.495  -7.681  1.00  0.00           S  
ATOM     13  H   CYS A   2       8.654   2.746 -11.466  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.390   1.152  -9.326  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.177   4.130  -9.762  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.054   3.232  -8.749  1.00  0.00           H  
ATOM     17  N   THR A   3       5.157   1.063 -10.584  1.00  0.00           N  
ATOM     18  CA  THR A   3       3.996   0.652 -11.393  1.00  0.00           C  
ATOM     19  C   THR A   3       2.688   0.766 -10.623  1.00  0.00           C  
ATOM     20  O   THR A   3       2.585   0.225  -9.526  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.072  -0.832 -11.821  1.00  0.00           C  
ATOM     22  OG1 THR A   3       4.639  -1.643 -10.806  1.00  0.00           O  
ATOM     23  CG2 THR A   3       4.821  -1.030 -13.134  1.00  0.00           C  
ATOM     24  H   THR A   3       5.180   0.730  -9.620  1.00  0.00           H  
ATOM     25  HA  THR A   3       3.929   1.277 -12.284  1.00  0.00           H  
ATOM     26  HB  THR A   3       3.055  -1.191 -11.991  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.448  -1.210 -10.505  1.00  0.00           H  
ATOM     28 HG21 THR A   3       5.874  -0.778 -13.019  1.00  0.00           H  
ATOM     29 HG22 THR A   3       4.722  -2.070 -13.448  1.00  0.00           H  
ATOM     30 HG23 THR A   3       4.374  -0.398 -13.902  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.661   1.382 -11.220  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.298   1.340 -10.678  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.378   0.063 -11.187  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.210  -0.325 -12.342  1.00  0.00           O  
ATOM     35  CB  TRP A   4      -0.525   2.559 -11.106  1.00  0.00           C  
ATOM     36  CG  TRP A   4      -0.227   3.797 -10.323  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       0.608   4.785 -10.709  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.700   4.165  -8.990  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       0.678   5.743  -9.716  1.00  0.00           N  
ATOM     40  CE2 TRP A   4      -0.088   5.399  -8.620  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.567   3.571  -8.047  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.308   6.001  -7.372  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.782   4.155  -6.784  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.152   5.366  -6.444  1.00  0.00           C  
ATOM     45  H   TRP A   4       1.781   1.772 -12.141  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.314   1.351  -9.585  1.00  0.00           H  
ATOM     47  HB2 TRP A   4      -0.382   2.745 -12.171  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.583   2.336 -10.950  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.140   4.804 -11.650  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.255   6.569  -9.780  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -2.070   2.655  -8.312  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.165   6.940  -7.126  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.435   3.670  -6.070  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.318   5.813  -5.473  1.00  0.00           H  
ATOM     55  N   GLU A   5      -1.215  -0.538 -10.347  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -2.089  -1.673 -10.682  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.560  -1.219 -10.752  1.00  0.00           C  
ATOM     58  O   GLU A   5      -4.488  -2.004 -10.574  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.893  -2.804  -9.657  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.430  -3.226  -9.446  1.00  0.00           C  
ATOM     61  CD  GLU A   5      -0.344  -4.310  -8.373  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -0.473  -5.497  -8.745  1.00  0.00           O  
ATOM     63  OE2 GLU A   5      -0.173  -3.930  -7.194  1.00  0.00           O  
ATOM     64  H   GLU A   5      -1.211  -0.201  -9.383  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -1.827  -2.057 -11.667  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -2.302  -2.483  -8.701  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -2.455  -3.676  -9.995  1.00  0.00           H  
ATOM     68  HG2 GLU A   5      -0.016  -3.600 -10.385  1.00  0.00           H  
ATOM     69  HG3 GLU A   5       0.164  -2.371  -9.120  1.00  0.00           H  
ATOM     70  N   GLY A   6      -3.764   0.086 -10.960  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.030   0.791 -10.860  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.090   1.478  -9.498  1.00  0.00           C  
ATOM     73  O   GLY A   6      -4.628   2.607  -9.366  1.00  0.00           O  
ATOM     74  H   GLY A   6      -2.933   0.640 -11.101  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -5.074   1.551 -11.643  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.872   0.108 -10.978  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.591   0.781  -8.471  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.786   1.346  -7.127  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.612   1.123  -6.142  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.767   1.400  -4.953  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -7.119   0.821  -6.560  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.030  -0.619  -6.079  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -7.175  -1.554  -6.849  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -6.762  -0.831  -4.807  1.00  0.00           N  
ATOM     85  H   ASN A   7      -5.929  -0.158  -8.651  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -5.896   2.427  -7.234  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.422   1.455  -5.726  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -7.896   0.888  -7.321  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.508  -0.057  -4.210  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -6.700  -1.793  -4.521  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.479   0.569  -6.600  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.317   0.157  -5.788  1.00  0.00           C  
ATOM     93  C   LYS A   8      -1.009   0.491  -6.526  1.00  0.00           C  
ATOM     94  O   LYS A   8      -1.005   0.414  -7.753  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.476  -1.359  -5.545  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.453  -1.994  -4.594  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -1.827  -1.765  -3.124  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -0.683  -2.160  -2.187  1.00  0.00           C  
ATOM     99  NZ  LYS A   8       0.420  -1.186  -2.235  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.423   0.394  -7.594  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.316   0.688  -4.834  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -3.476  -1.549  -5.148  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -2.408  -1.872  -6.503  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -1.433  -3.070  -4.773  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -0.459  -1.604  -4.800  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -2.080  -0.718  -2.956  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -2.703  -2.370  -2.887  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -1.069  -2.194  -1.169  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -0.308  -3.150  -2.453  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8       0.042  -0.262  -2.386  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8       0.921  -1.204  -1.358  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8       1.052  -1.416  -2.990  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.083   0.799  -5.807  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.416   1.065  -6.377  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.425  -0.005  -5.932  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.497  -0.372  -4.758  1.00  0.00           O  
ATOM    117  CB  LEU A   9       1.891   2.506  -6.038  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.146   2.987  -6.814  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       2.888   3.172  -8.312  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.661   4.345  -6.318  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.018   0.767  -4.802  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.336   0.991  -7.458  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.080   3.203  -6.250  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.110   2.558  -4.971  1.00  0.00           H  
ATOM    125  HG  LEU A   9       3.947   2.258  -6.681  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       2.086   2.528  -8.646  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.586   4.193  -8.533  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       3.793   2.941  -8.868  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       2.842   5.065  -6.276  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       4.106   4.240  -5.329  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.426   4.723  -7.000  1.00  0.00           H  
ATOM    132  N   THR A  10       3.222  -0.474  -6.893  1.00  0.00           N  
ATOM    133  CA  THR A  10       4.302  -1.446  -6.744  1.00  0.00           C  
ATOM    134  C   THR A  10       5.610  -0.823  -7.225  1.00  0.00           C  
ATOM    135  O   THR A  10       5.734  -0.481  -8.400  1.00  0.00           O  
ATOM    136  CB  THR A  10       4.007  -2.754  -7.514  1.00  0.00           C  
ATOM    137  OG1 THR A  10       3.213  -2.566  -8.671  1.00  0.00           O  
ATOM    138  CG2 THR A  10       3.259  -3.736  -6.611  1.00  0.00           C  
ATOM    139  H   THR A  10       3.013  -0.192  -7.850  1.00  0.00           H  
ATOM    140  HA  THR A  10       4.402  -1.686  -5.687  1.00  0.00           H  
ATOM    141  HB  THR A  10       4.948  -3.216  -7.816  1.00  0.00           H  
ATOM    142  HG1 THR A  10       3.738  -2.152  -9.385  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.063  -4.659  -7.160  1.00  0.00           H  
ATOM    144 HG22 THR A  10       3.860  -3.971  -5.733  1.00  0.00           H  
ATOM    145 HG23 THR A  10       2.312  -3.300  -6.294  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.584  -0.646  -6.326  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.928  -0.181  -6.672  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.932  -1.336  -6.546  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.835  -2.164  -5.645  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.296   1.027  -5.806  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.298   2.520  -6.101  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.447  -0.968  -5.380  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.951   0.150  -7.702  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.189   0.745  -4.757  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.343   1.282  -5.973  1.00  0.00           H  
HETATM  156  N   NH2 A  12       9.899  -1.411  -7.451  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       9.965  -0.715  -8.191  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12      10.520  -2.204  -7.420  1.00  0.00           H  
TER     159      NH2 A  12                                                      
ENDMDL                                                                          
MODEL       20                                                                  
HETATM    1  C   ACE A   1       9.610   0.248 -10.252  1.00  0.00           C  
HETATM    2  O   ACE A   1       9.241  -0.693  -9.561  1.00  0.00           O  
HETATM    3  CH3 ACE A   1      10.958   0.157 -10.934  1.00  0.00           C  
HETATM    4  H1  ACE A   1      11.081   0.953 -11.665  1.00  0.00           H  
HETATM    5  H2  ACE A   1      11.735   0.225 -10.173  1.00  0.00           H  
HETATM    6  H3  ACE A   1      11.030  -0.811 -11.428  1.00  0.00           H  
ATOM      7  N   CYS A   2       8.898   1.366 -10.428  1.00  0.00           N  
ATOM      8  CA  CYS A   2       7.571   1.611  -9.854  1.00  0.00           C  
ATOM      9  C   CYS A   2       6.489   1.714 -10.940  1.00  0.00           C  
ATOM     10  O   CYS A   2       6.703   2.359 -11.965  1.00  0.00           O  
ATOM     11  CB  CYS A   2       7.591   2.898  -9.022  1.00  0.00           C  
ATOM     12  SG  CYS A   2       8.531   2.876  -7.471  1.00  0.00           S  
ATOM     13  H   CYS A   2       9.262   2.060 -11.061  1.00  0.00           H  
ATOM     14  HA  CYS A   2       7.307   0.794  -9.194  1.00  0.00           H  
ATOM     15  HB2 CYS A   2       7.991   3.694  -9.652  1.00  0.00           H  
ATOM     16  HB3 CYS A   2       6.561   3.166  -8.773  1.00  0.00           H  
ATOM     17  N   THR A   3       5.315   1.128 -10.668  1.00  0.00           N  
ATOM     18  CA  THR A   3       4.119   1.115 -11.526  1.00  0.00           C  
ATOM     19  C   THR A   3       2.849   1.305 -10.676  1.00  0.00           C  
ATOM     20  O   THR A   3       2.704   0.694  -9.616  1.00  0.00           O  
ATOM     21  CB  THR A   3       4.092  -0.201 -12.334  1.00  0.00           C  
ATOM     22  OG1 THR A   3       5.093  -0.135 -13.325  1.00  0.00           O  
ATOM     23  CG2 THR A   3       2.777  -0.499 -13.059  1.00  0.00           C  
ATOM     24  H   THR A   3       5.260   0.592  -9.804  1.00  0.00           H  
ATOM     25  HA  THR A   3       4.185   1.940 -12.236  1.00  0.00           H  
ATOM     26  HB  THR A   3       4.312  -1.038 -11.670  1.00  0.00           H  
ATOM     27  HG1 THR A   3       5.168  -0.991 -13.750  1.00  0.00           H  
ATOM     28 HG21 THR A   3       2.911  -1.346 -13.733  1.00  0.00           H  
ATOM     29 HG22 THR A   3       2.008  -0.762 -12.332  1.00  0.00           H  
ATOM     30 HG23 THR A   3       2.456   0.368 -13.638  1.00  0.00           H  
ATOM     31  N   TRP A   4       1.918   2.147 -11.147  1.00  0.00           N  
ATOM     32  CA  TRP A   4       0.560   2.311 -10.603  1.00  0.00           C  
ATOM     33  C   TRP A   4      -0.377   1.333 -11.317  1.00  0.00           C  
ATOM     34  O   TRP A   4      -0.541   1.423 -12.533  1.00  0.00           O  
ATOM     35  CB  TRP A   4       0.047   3.749 -10.814  1.00  0.00           C  
ATOM     36  CG  TRP A   4       0.337   4.748  -9.731  1.00  0.00           C  
ATOM     37  CD1 TRP A   4       1.230   5.761  -9.818  1.00  0.00           C  
ATOM     38  CD2 TRP A   4      -0.331   4.915  -8.438  1.00  0.00           C  
ATOM     39  NE1 TRP A   4       1.154   6.546  -8.683  1.00  0.00           N  
ATOM     40  CE2 TRP A   4       0.218   6.063  -7.792  1.00  0.00           C  
ATOM     41  CE3 TRP A   4      -1.368   4.239  -7.758  1.00  0.00           C  
ATOM     42  CZ2 TRP A   4      -0.217   6.504  -6.533  1.00  0.00           C  
ATOM     43  CZ3 TRP A   4      -1.836   4.690  -6.507  1.00  0.00           C  
ATOM     44  CH2 TRP A   4      -1.256   5.811  -5.889  1.00  0.00           C  
ATOM     45  H   TRP A   4       2.080   2.556 -12.056  1.00  0.00           H  
ATOM     46  HA  TRP A   4       0.549   2.093  -9.536  1.00  0.00           H  
ATOM     47  HB2 TRP A   4       0.416   4.129 -11.767  1.00  0.00           H  
ATOM     48  HB3 TRP A   4      -1.041   3.713 -10.899  1.00  0.00           H  
ATOM     49  HD1 TRP A   4       1.865   5.952 -10.673  1.00  0.00           H  
ATOM     50  HE1 TRP A   4       1.681   7.398  -8.553  1.00  0.00           H  
ATOM     51  HE3 TRP A   4      -1.814   3.367  -8.214  1.00  0.00           H  
ATOM     52  HZ2 TRP A   4       0.223   7.379  -6.077  1.00  0.00           H  
ATOM     53  HZ3 TRP A   4      -2.636   4.160  -6.006  1.00  0.00           H  
ATOM     54  HH2 TRP A   4      -1.614   6.146  -4.924  1.00  0.00           H  
ATOM     55  N   GLU A   5      -0.975   0.390 -10.585  1.00  0.00           N  
ATOM     56  CA  GLU A   5      -1.874  -0.608 -11.171  1.00  0.00           C  
ATOM     57  C   GLU A   5      -3.072  -0.923 -10.268  1.00  0.00           C  
ATOM     58  O   GLU A   5      -2.970  -0.950  -9.038  1.00  0.00           O  
ATOM     59  CB  GLU A   5      -1.090  -1.865 -11.583  1.00  0.00           C  
ATOM     60  CG  GLU A   5      -0.273  -2.500 -10.449  1.00  0.00           C  
ATOM     61  CD  GLU A   5       0.401  -3.789 -10.910  1.00  0.00           C  
ATOM     62  OE1 GLU A   5      -0.304  -4.824 -10.931  1.00  0.00           O  
ATOM     63  OE2 GLU A   5       1.605  -3.719 -11.239  1.00  0.00           O  
ATOM     64  H   GLU A   5      -0.874   0.405  -9.569  1.00  0.00           H  
ATOM     65  HA  GLU A   5      -2.290  -0.187 -12.087  1.00  0.00           H  
ATOM     66  HB2 GLU A   5      -1.793  -2.599 -11.981  1.00  0.00           H  
ATOM     67  HB3 GLU A   5      -0.407  -1.594 -12.389  1.00  0.00           H  
ATOM     68  HG2 GLU A   5       0.494  -1.799 -10.116  1.00  0.00           H  
ATOM     69  HG3 GLU A   5      -0.927  -2.722  -9.606  1.00  0.00           H  
ATOM     70  N   GLY A   6      -4.223  -1.172 -10.904  1.00  0.00           N  
ATOM     71  CA  GLY A   6      -5.521  -1.383 -10.261  1.00  0.00           C  
ATOM     72  C   GLY A   6      -5.987  -0.168  -9.454  1.00  0.00           C  
ATOM     73  O   GLY A   6      -6.835   0.591  -9.904  1.00  0.00           O  
ATOM     74  H   GLY A   6      -4.213  -1.157 -11.914  1.00  0.00           H  
ATOM     75  HA2 GLY A   6      -6.266  -1.595 -11.026  1.00  0.00           H  
ATOM     76  HA3 GLY A   6      -5.452  -2.244  -9.597  1.00  0.00           H  
ATOM     77  N   ASN A   7      -5.454  -0.043  -8.238  1.00  0.00           N  
ATOM     78  CA  ASN A   7      -5.741   1.012  -7.260  1.00  0.00           C  
ATOM     79  C   ASN A   7      -4.502   1.400  -6.419  1.00  0.00           C  
ATOM     80  O   ASN A   7      -4.606   2.324  -5.615  1.00  0.00           O  
ATOM     81  CB  ASN A   7      -6.904   0.496  -6.374  1.00  0.00           C  
ATOM     82  CG  ASN A   7      -7.802   1.565  -5.755  1.00  0.00           C  
ATOM     83  OD1 ASN A   7      -9.016   1.464  -5.786  1.00  0.00           O  
ATOM     84  ND2 ASN A   7      -7.252   2.589  -5.140  1.00  0.00           N  
ATOM     85  H   ASN A   7      -4.723  -0.715  -8.042  1.00  0.00           H  
ATOM     86  HA  ASN A   7      -6.067   1.916  -7.789  1.00  0.00           H  
ATOM     87  HB2 ASN A   7      -7.560  -0.133  -6.977  1.00  0.00           H  
ATOM     88  HB3 ASN A   7      -6.505  -0.124  -5.572  1.00  0.00           H  
ATOM     89 HD21 ASN A   7      -6.236   2.691  -5.134  1.00  0.00           H  
ATOM     90 HD22 ASN A   7      -7.880   3.234  -4.695  1.00  0.00           H  
ATOM     91  N   LYS A   8      -3.337   0.752  -6.611  1.00  0.00           N  
ATOM     92  CA  LYS A   8      -2.136   0.857  -5.749  1.00  0.00           C  
ATOM     93  C   LYS A   8      -0.849   1.052  -6.556  1.00  0.00           C  
ATOM     94  O   LYS A   8      -0.823   0.951  -7.783  1.00  0.00           O  
ATOM     95  CB  LYS A   8      -2.062  -0.351  -4.785  1.00  0.00           C  
ATOM     96  CG  LYS A   8      -1.506  -1.668  -5.360  1.00  0.00           C  
ATOM     97  CD  LYS A   8      -2.565  -2.539  -6.045  1.00  0.00           C  
ATOM     98  CE  LYS A   8      -1.857  -3.618  -6.866  1.00  0.00           C  
ATOM     99  NZ  LYS A   8      -2.778  -4.286  -7.800  1.00  0.00           N  
ATOM    100  H   LYS A   8      -3.246   0.125  -7.408  1.00  0.00           H  
ATOM    101  HA  LYS A   8      -2.183   1.733  -5.091  1.00  0.00           H  
ATOM    102  HB2 LYS A   8      -1.405  -0.066  -3.961  1.00  0.00           H  
ATOM    103  HB3 LYS A   8      -3.046  -0.533  -4.352  1.00  0.00           H  
ATOM    104  HG2 LYS A   8      -0.697  -1.457  -6.057  1.00  0.00           H  
ATOM    105  HG3 LYS A   8      -1.081  -2.246  -4.538  1.00  0.00           H  
ATOM    106  HD2 LYS A   8      -3.199  -3.008  -5.290  1.00  0.00           H  
ATOM    107  HD3 LYS A   8      -3.188  -1.932  -6.696  1.00  0.00           H  
ATOM    108  HE2 LYS A   8      -1.055  -3.154  -7.441  1.00  0.00           H  
ATOM    109  HE3 LYS A   8      -1.425  -4.356  -6.190  1.00  0.00           H  
ATOM    110  HZ1 LYS A   8      -3.533  -4.712  -7.284  1.00  0.00           H  
ATOM    111  HZ2 LYS A   8      -3.150  -3.603  -8.446  1.00  0.00           H  
ATOM    112  HZ3 LYS A   8      -2.275  -4.995  -8.315  1.00  0.00           H  
ATOM    113  N   LEU A   9       0.222   1.347  -5.823  1.00  0.00           N  
ATOM    114  CA  LEU A   9       1.575   1.560  -6.310  1.00  0.00           C  
ATOM    115  C   LEU A   9       2.407   0.316  -5.974  1.00  0.00           C  
ATOM    116  O   LEU A   9       2.479  -0.095  -4.817  1.00  0.00           O  
ATOM    117  CB  LEU A   9       2.083   2.843  -5.629  1.00  0.00           C  
ATOM    118  CG  LEU A   9       3.499   3.297  -6.021  1.00  0.00           C  
ATOM    119  CD1 LEU A   9       3.561   3.870  -7.440  1.00  0.00           C  
ATOM    120  CD2 LEU A   9       3.946   4.395  -5.052  1.00  0.00           C  
ATOM    121  H   LEU A   9       0.111   1.392  -4.821  1.00  0.00           H  
ATOM    122  HA  LEU A   9       1.564   1.703  -7.392  1.00  0.00           H  
ATOM    123  HB2 LEU A   9       1.385   3.653  -5.852  1.00  0.00           H  
ATOM    124  HB3 LEU A   9       2.063   2.677  -4.550  1.00  0.00           H  
ATOM    125  HG  LEU A   9       4.187   2.457  -5.943  1.00  0.00           H  
ATOM    126 HD11 LEU A   9       3.157   3.160  -8.160  1.00  0.00           H  
ATOM    127 HD12 LEU A   9       2.989   4.796  -7.492  1.00  0.00           H  
ATOM    128 HD13 LEU A   9       4.599   4.081  -7.696  1.00  0.00           H  
ATOM    129 HD21 LEU A   9       3.247   5.232  -5.084  1.00  0.00           H  
ATOM    130 HD22 LEU A   9       3.980   3.999  -4.037  1.00  0.00           H  
ATOM    131 HD23 LEU A   9       4.942   4.748  -5.323  1.00  0.00           H  
ATOM    132  N   THR A  10       3.001  -0.300  -6.996  1.00  0.00           N  
ATOM    133  CA  THR A  10       3.906  -1.449  -6.885  1.00  0.00           C  
ATOM    134  C   THR A  10       5.295  -1.007  -7.322  1.00  0.00           C  
ATOM    135  O   THR A  10       5.465  -0.553  -8.450  1.00  0.00           O  
ATOM    136  CB  THR A  10       3.407  -2.615  -7.752  1.00  0.00           C  
ATOM    137  OG1 THR A  10       2.215  -3.111  -7.190  1.00  0.00           O  
ATOM    138  CG2 THR A  10       4.392  -3.783  -7.846  1.00  0.00           C  
ATOM    139  H   THR A  10       2.894   0.108  -7.926  1.00  0.00           H  
ATOM    140  HA  THR A  10       3.954  -1.790  -5.851  1.00  0.00           H  
ATOM    141  HB  THR A  10       3.207  -2.247  -8.757  1.00  0.00           H  
ATOM    142  HG1 THR A  10       1.627  -2.363  -7.061  1.00  0.00           H  
ATOM    143 HG21 THR A  10       3.903  -4.628  -8.332  1.00  0.00           H  
ATOM    144 HG22 THR A  10       5.257  -3.497  -8.445  1.00  0.00           H  
ATOM    145 HG23 THR A  10       4.718  -4.086  -6.851  1.00  0.00           H  
ATOM    146  N   CYS A  11       6.277  -1.142  -6.429  1.00  0.00           N  
ATOM    147  CA  CYS A  11       7.684  -0.856  -6.700  1.00  0.00           C  
ATOM    148  C   CYS A  11       8.528  -2.124  -6.518  1.00  0.00           C  
ATOM    149  O   CYS A  11       8.770  -2.568  -5.400  1.00  0.00           O  
ATOM    150  CB  CYS A  11       8.172   0.311  -5.838  1.00  0.00           C  
ATOM    151  SG  CYS A  11       7.351   1.906  -6.111  1.00  0.00           S  
ATOM    152  H   CYS A  11       6.041  -1.521  -5.525  1.00  0.00           H  
ATOM    153  HA  CYS A  11       7.783  -0.546  -7.732  1.00  0.00           H  
ATOM    154  HB2 CYS A  11       8.060   0.039  -4.787  1.00  0.00           H  
ATOM    155  HB3 CYS A  11       9.236   0.445  -6.030  1.00  0.00           H  
HETATM  156  N   NH2 A  12       8.950  -2.741  -7.614  1.00  0.00           N  
HETATM  157  HN1 NH2 A  12       8.807  -2.298  -8.517  1.00  0.00           H  
HETATM  158  HN2 NH2 A  12       9.487  -3.589  -7.522  1.00  0.00           H  
TER     159      NH2 A  12                                                      
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   12  151                                                                
CONECT  148  156                                                                
CONECT  151   12                                                                
CONECT  156  148  157  158                                                      
CONECT  157  156                                                                
CONECT  158  156                                                                
MASTER      143    0    2    0    2    0    2    6   82    1   13    1          
END