HEADER    CELL INVASION                           25-APR-17   5VL6              
TITLE     PEPTIDE 38138 MODIFIED FROM FRAGMENT 21-37 OF PLASMODIUM FALCIPARUM   
TITLE    2 CELL-TRAVERSAL PROTEIN FOR OOKINETES AND SPOROZOITE (PF-CELTOS)      
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: PEPTIDE 38138;                                             
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 OTHER_DETAILS: PEPTIDE 38138 MODIFIED FROM FRAGMENT 21-37 OF         
COMPND   6 PLASMODIUM FALCIPARUM CELL-TRAVERSAL PROTEIN FOR OOKINETES AND       
COMPND   7 SPOROZOITE (PF-CELTOS)                                               
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 ORGANISM_SCIENTIFIC: PLASMODIUM FALCIPARUM;                          
SOURCE   4 ORGANISM_TAXID: 5833                                                 
KEYWDS    MODIFIED PEPTIDE, CHEMICALLY SYNTHESIZED, PF-CELTOS, ALPHA HELIX      
KEYWDS   2 RESIDUES 8-14, CELL INVASION                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    9                                                                     
AUTHOR    A.BERMUDEZ,M.E.PATARROYO                                              
REVDAT   2   14-JUN-23 5VL6    1       REMARK                                   
REVDAT   1   19-SEP-18 5VL6    0                                                
JRNL        AUTH   A.BERMUDEZ,M.E.PATARROYO                                     
JRNL        TITL   PEPTIDE 38138 MODIFIED FROM FRAGMENT 21-37 OF PLASMODIUM     
JRNL        TITL 2 FALCIPARUM CELL-TRAVERSAL PROTEIN FOR OOKINETES AND          
JRNL        TITL 3 SPOROZOITE (PF-CELTOS)                                       
JRNL        REF    TO BE PUBLISHED                                              
JRNL        REFN                                                                
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : INSIGHT II                                           
REMARK   3   AUTHORS     : ACCELRYS SOFTWARE INC.                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: 193 NOES                                  
REMARK   4                                                                      
REMARK   4 5VL6 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 26-APR-17.                  
REMARK 100 THE DEPOSITION ID IS D_1000226659.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 295; 285; 305; 315                 
REMARK 210  PH                             : 3.7; 3.7; 3.7; 3.7                 
REMARK 210  IONIC STRENGTH                 : NULL; NULL; NULL; NULL             
REMARK 210  PRESSURE                       : AMBIENT ATM MMHG; AMBIENT ATM      
REMARK 210                                   MMHG; AMBIENT ATM MMHG; AMBIENT    
REMARK 210                                   ATM MMHG                           
REMARK 210  SAMPLE CONTENTS                : 16.6 MG/ML 38138,                  
REMARK 210                                   TRIFLUOROETHANOL/WATER             
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D DQF-COSY; 2D 1H-1H TOCSY; 2D    
REMARK 210                                   1H-1H NOESY                        
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : DRX                                
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : INSIGHT II                         
REMARK 210   METHOD USED                   : DGSA-DISTANCE GEOMETRY SIMULATED   
REMARK 210                                   ANNEALING                          
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 9                                  
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS                                      
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3)               
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   RES CSSEQI ATM2   DEVIATION                     
REMARK 500  1 LEU A  17   C     LEU A  17   OXT     0.179                       
REMARK 500  2 LEU A  17   C     LEU A  17   OXT     0.178                       
REMARK 500  3 LEU A  17   C     LEU A  17   OXT     0.178                       
REMARK 500  4 LEU A  17   C     LEU A  17   OXT     0.179                       
REMARK 500  5 LEU A  17   C     LEU A  17   OXT     0.178                       
REMARK 500  6 LEU A  17   C     LEU A  17   OXT     0.179                       
REMARK 500  7 LEU A  17   C     LEU A  17   OXT     0.178                       
REMARK 500  8 LEU A  17   C     LEU A  17   OXT     0.179                       
REMARK 500  9 LEU A  17   C     LEU A  17   OXT     0.178                       
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  1 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  1 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500  1 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  1 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  2 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  2 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  2 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  3 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  3 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  3 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  3 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  4 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  4 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  4 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  5 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  5 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  5 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.9 DEGREES          
REMARK 500  5 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  6 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.6 DEGREES          
REMARK 500  6 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  6 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.2 DEGREES          
REMARK 500  6 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  7 ARG A   6   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  7 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.1 DEGREES          
REMARK 500  7 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  8 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  8 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  8 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -6.0 DEGREES          
REMARK 500  8 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.7 DEGREES          
REMARK 500  9 HIS A   3   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500  9 ARG A   6   NE  -  CZ  -  NH2 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  9 ASP A   8   CB  -  CG  -  OD2 ANGL. DEV. =  -5.8 DEGREES          
REMARK 500  9 HIS A  11   ND1 -  CE1 -  NE2 ANGL. DEV. =   8.8 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 ASN A  12       47.14     71.79                                   
REMARK 500  1 SER A  15      -15.65     69.53                                   
REMARK 500  1 SER A  16      -37.38    178.92                                   
REMARK 500  2 VAL A   2      -70.41   -126.22                                   
REMARK 500  2 THR A   4       39.93    -97.79                                   
REMARK 500  2 PHE A   5      -75.12    -79.73                                   
REMARK 500  2 ASN A  12       49.63     72.92                                   
REMARK 500  2 SER A  13       67.23     60.57                                   
REMARK 500  2 SER A  15      -13.41     68.42                                   
REMARK 500  2 SER A  16      -40.18   -177.94                                   
REMARK 500  3 THR A   4       36.16    -98.08                                   
REMARK 500  3 PHE A   5      -75.63    -77.25                                   
REMARK 500  3 ASN A  12       48.70     72.96                                   
REMARK 500  3 SER A  13       67.52     60.51                                   
REMARK 500  3 SER A  15      -13.89     68.84                                   
REMARK 500  3 SER A  16      -40.07   -178.51                                   
REMARK 500  4 ASN A  12       49.19     71.92                                   
REMARK 500  4 SER A  13       68.41     61.87                                   
REMARK 500  4 SER A  16      -64.01   -163.46                                   
REMARK 500  5 THR A   4       53.97     79.07                                   
REMARK 500  5 ARG A   6       61.63     65.04                                   
REMARK 500  5 ASN A  12       47.29     74.15                                   
REMARK 500  5 SER A  15      -15.06     69.80                                   
REMARK 500  5 SER A  16      -49.66   -174.40                                   
REMARK 500  6 VAL A   2      -31.99     69.18                                   
REMARK 500  6 ASN A  12       49.19     70.71                                   
REMARK 500  6 SER A  13       69.38     61.94                                   
REMARK 500  6 SER A  16      -62.48   -164.10                                   
REMARK 500  7 THR A   4       34.96     37.52                                   
REMARK 500  7 PHE A   5      -40.49   -167.19                                   
REMARK 500  7 ASP A   8       37.33     73.61                                   
REMARK 500  7 ASN A  12       47.05     72.66                                   
REMARK 500  7 SER A  15      -16.09     69.80                                   
REMARK 500  7 SER A  16      -37.38    178.76                                   
REMARK 500  8 THR A   4       32.31    -96.91                                   
REMARK 500  8 PHE A   5      -73.56    -74.09                                   
REMARK 500  8 ASN A  12       48.64     72.95                                   
REMARK 500  8 SER A  13       67.10     61.11                                   
REMARK 500  8 SER A  15      -13.89     68.77                                   
REMARK 500  8 SER A  16      -40.02   -178.31                                   
REMARK 500  9 THR A   4       53.15     79.24                                   
REMARK 500  9 ARG A   6       62.23     67.65                                   
REMARK 500  9 ASN A  12       48.01     71.85                                   
REMARK 500  9 SER A  13       68.20     61.16                                   
REMARK 500  9 SER A  15      -13.55     68.84                                   
REMARK 500  9 SER A  16      -40.05   -177.83                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 30287   RELATED DB: BMRB                                 
REMARK 900 PEPTIDE 38138 MODIFIED FROM FRAGMENT 21-37 OF PLASMODIUM FALCIPARUM  
REMARK 900 CELL-TRAVERSAL PROTEIN FOR OOKINETES AND SPOROZOITE (PF-CELTOS)      
REMARK 900 RELATED ID: 5VLN   RELATED DB: PDB                                   
DBREF  5VL6 A    1    17  PDB    5VL6     5VL6             1     17             
SEQRES   1 A   17  ASN VAL HIS THR PHE ARG GLY ASP ASN VAL HIS ASN SER          
SEQRES   2 A   17  SER SER SER LEU                                              
HELIX    1 AA1 GLY A    7  SER A   15  1                                   9    
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                                                                  
ATOM      1  N   ASN A   1      -9.340  -3.533   1.410  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.675  -3.081   0.025  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.286  -1.596  -0.259  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.748  -1.311  -1.333  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -11.195  -3.374  -0.338  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -12.271  -2.664   0.523  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -12.472  -2.991   1.693  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -12.984  -1.695  -0.031  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.370  -3.331   1.605  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.499  -4.527   1.487  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.925  -3.046   2.074  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.075  -3.690  -0.651  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -11.350  -3.072  -1.374  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.360  -4.449  -0.269  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.818  -1.432  -0.992  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -13.694  -1.219   0.508  1.00  0.00           H  
ATOM     17  N   VAL A   2      -9.556  -0.661   0.672  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -9.241   0.782   0.531  1.00  0.00           C  
ATOM     19  C   VAL A   2      -7.725   1.147   0.780  1.00  0.00           C  
ATOM     20  O   VAL A   2      -7.321   2.255   0.435  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.091   1.670   1.496  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -10.355   3.089   0.939  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -11.443   1.132   2.040  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.004  -0.963   1.525  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -9.487   1.075  -0.490  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -9.465   1.818   2.376  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -9.427   3.504   0.546  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -10.729   3.729   1.738  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -11.095   3.034   0.141  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -11.300   0.130   2.443  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -11.806   1.792   2.828  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -12.172   1.097   1.231  1.00  0.00           H  
ATOM     33  N   HIS A   3      -6.932   0.310   1.494  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -5.470   0.517   1.760  1.00  0.00           C  
ATOM     35  C   HIS A   3      -4.693   0.939   0.466  1.00  0.00           C  
ATOM     36  O   HIS A   3      -3.919   1.897   0.503  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -4.919  -0.733   2.507  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -3.611  -0.459   3.248  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -3.104   0.811   3.498  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -2.764  -1.446   3.783  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -1.950   0.454   4.154  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -1.660  -0.865   4.372  1.00  0.00           N  
ATOM     43  H   HIS A   3      -7.360  -0.520   1.878  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -5.395   1.353   2.455  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -5.666  -1.072   3.224  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -4.745  -1.524   1.778  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -2.951  -2.509   3.739  1.00  0.00           H  
ATOM     48  HE1 HIS A   3      -1.269   1.218   4.499  1.00  0.00           H  
ATOM     49  HE2 HIS A   3      -0.867  -1.290   4.831  1.00  0.00           H  
ATOM     50  N   THR A   4      -4.964   0.244  -0.660  1.00  0.00           N  
ATOM     51  CA  THR A   4      -4.391   0.542  -2.001  1.00  0.00           C  
ATOM     52  C   THR A   4      -4.823   1.957  -2.572  1.00  0.00           C  
ATOM     53  O   THR A   4      -4.148   2.533  -3.427  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.809  -0.588  -2.990  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.227  -0.744  -3.041  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -4.173  -1.967  -2.734  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.602  -0.535  -0.587  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.305   0.530  -1.914  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.490  -0.272  -3.983  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -6.638   0.109  -3.200  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -4.532  -2.677  -3.479  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -4.448  -2.315  -1.738  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.088  -1.885  -2.803  1.00  0.00           H  
ATOM     64  N   PHE A   5      -5.972   2.466  -2.092  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -6.585   3.764  -2.402  1.00  0.00           C  
ATOM     66  C   PHE A   5      -6.157   4.967  -1.520  1.00  0.00           C  
ATOM     67  O   PHE A   5      -6.282   6.098  -2.000  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -8.117   3.533  -2.481  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.976   4.700  -3.008  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -8.964   5.031  -4.369  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.772   5.447  -2.131  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -9.728   6.096  -4.840  1.00  0.00           C  
ATOM     73  CE2 PHE A   5     -10.533   6.513  -2.603  1.00  0.00           C  
ATOM     74  CZ  PHE A   5     -10.511   6.837  -3.958  1.00  0.00           C  
ATOM     75  H   PHE A   5      -6.475   1.884  -1.438  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -6.268   4.009  -3.416  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.297   2.665  -3.116  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -8.466   3.296  -1.476  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -8.360   4.458  -5.056  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -9.796   5.194  -1.081  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -9.713   6.348  -5.890  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -11.140   7.088  -1.920  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -11.102   7.663  -4.325  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.636   4.763  -0.289  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.222   5.854   0.614  1.00  0.00           C  
ATOM     86  C   ARG A   6      -3.823   5.660   1.225  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.611   5.436   2.419  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.328   6.053   1.681  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.723   6.343   1.050  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.882   6.393   2.047  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -10.131   6.853   1.394  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -11.347   6.841   1.971  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -11.576   6.422   3.215  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -12.373   7.270   1.260  1.00  0.00           N  
ATOM     95  H   ARG A   6      -5.524   3.811   0.030  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -5.186   6.766   0.018  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -6.396   5.153   2.292  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -6.051   6.893   2.318  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.671   7.306   0.542  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.936   5.572   0.310  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -9.042   5.396   2.457  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -8.628   7.077   2.857  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -10.065   7.200   0.448  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -10.811   6.088   3.784  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -12.514   6.439   3.589  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -12.232   7.594   0.314  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -13.299   7.274   1.662  1.00  0.00           H  
ATOM    108  N   GLY A   7      -2.904   5.830   0.286  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -1.442   5.725   0.483  1.00  0.00           C  
ATOM    110  C   GLY A   7      -0.771   4.580  -0.308  1.00  0.00           C  
ATOM    111  O   GLY A   7       0.329   4.177   0.078  1.00  0.00           O  
ATOM    112  H   GLY A   7      -3.230   6.050  -0.644  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -0.988   6.666   0.172  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -1.244   5.577   1.545  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.390   4.093  -1.414  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.883   2.988  -2.275  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.423   1.712  -1.509  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.540   1.061  -1.911  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.051   3.506  -3.412  1.00  0.00           C  
ATOM    120  CG  ASP A   8       1.462   4.009  -3.060  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       1.680   5.008  -2.377  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       2.443   3.240  -3.630  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.269   4.516  -1.675  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.773   2.655  -2.810  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       0.174   2.686  -4.120  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -0.470   4.313  -3.927  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.163   1.324  -0.439  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.848   0.131   0.403  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.493   0.233   1.178  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.232  -0.739   1.284  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.088  -1.161  -0.422  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.247  -2.470   0.370  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.281  -3.184   0.639  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.467  -2.820   0.736  1.00  0.00           N  
ATOM    135  H   ASN A   9      -1.975   1.875  -0.198  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.618   0.120   1.174  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -1.998  -1.016  -1.005  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.255  -1.282  -1.115  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.253  -2.231   0.502  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.614  -3.677   1.250  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.734   1.400   1.799  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.960   1.719   2.586  1.00  0.00           C  
ATOM    143  C   VAL A  10       3.219   1.805   1.675  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.254   1.193   1.925  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.072   1.044   4.004  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.368  -0.470   4.064  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       3.069   1.794   4.918  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.028   2.119   1.727  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.797   2.765   2.846  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.094   1.171   4.468  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.668  -1.003   3.421  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       3.387  -0.655   3.723  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       2.259  -0.821   5.090  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.864   2.864   4.879  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.959   1.440   5.943  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       4.087   1.606   4.576  1.00  0.00           H  
ATOM    157  N   HIS A  11       3.098   2.674   0.646  1.00  0.00           N  
ATOM    158  CA  HIS A  11       4.157   2.938  -0.380  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.457   1.670  -1.232  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.619   1.373  -1.502  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.428   3.640   0.228  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.288   5.109   0.649  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       4.194   5.949   0.439  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.338   5.814   1.262  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       4.709   7.109   0.971  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       5.976   7.126   1.488  1.00  0.00           N  
ATOM    167  H   HIS A  11       2.229   3.183   0.563  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.724   3.661  -1.071  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       5.724   3.073   1.111  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       6.234   3.573  -0.503  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.296   5.388   1.520  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.112   8.009   0.981  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       6.496   7.881   1.912  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.409   0.981  -1.750  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.532  -0.257  -2.562  1.00  0.00           C  
ATOM    176  C   ASN A  12       3.964  -1.445  -1.646  1.00  0.00           C  
ATOM    177  O   ASN A  12       4.861  -2.214  -2.008  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.338  -0.060  -3.888  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.056  -1.139  -4.948  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       4.847  -2.057  -5.160  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       2.908  -1.064  -5.604  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.480   1.335  -1.571  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.516  -0.494  -2.878  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       4.078   0.912  -4.308  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       5.403  -0.067  -3.655  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.263  -0.311  -5.409  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.677  -1.760  -6.299  1.00  0.00           H  
ATOM    188  N   SER A  13       3.291  -1.606  -0.465  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.584  -2.683   0.530  1.00  0.00           C  
ATOM    190  C   SER A  13       5.037  -2.541   1.001  1.00  0.00           C  
ATOM    191  O   SER A  13       5.872  -3.385   0.687  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.100  -4.044  -0.007  1.00  0.00           C  
ATOM    193  OG  SER A  13       3.355  -5.094   0.915  1.00  0.00           O  
ATOM    194  H   SER A  13       2.549  -0.955  -0.252  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.964  -2.465   1.400  1.00  0.00           H  
ATOM    196  HB2 SER A  13       2.028  -3.991  -0.199  1.00  0.00           H  
ATOM    197  HB3 SER A  13       3.619  -4.260  -0.941  1.00  0.00           H  
ATOM    198  HG  SER A  13       3.042  -5.925   0.549  1.00  0.00           H  
ATOM    199  N   SER A  14       5.318  -1.443   1.754  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.673  -1.110   2.276  1.00  0.00           C  
ATOM    201  C   SER A  14       7.683  -1.068   1.084  1.00  0.00           C  
ATOM    202  O   SER A  14       8.821  -1.515   1.264  1.00  0.00           O  
ATOM    203  CB  SER A  14       7.016  -2.066   3.455  1.00  0.00           C  
ATOM    204  OG  SER A  14       8.230  -1.684   4.091  1.00  0.00           O  
ATOM    205  H   SER A  14       4.559  -0.813   1.973  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.619  -0.102   2.686  1.00  0.00           H  
ATOM    207  HB2 SER A  14       6.207  -2.034   4.185  1.00  0.00           H  
ATOM    208  HB3 SER A  14       7.115  -3.083   3.074  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.418  -2.289   4.813  1.00  0.00           H  
ATOM    210  N   SER A  15       7.287  -0.511  -0.119  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.197  -0.469  -1.333  1.00  0.00           C  
ATOM    212  C   SER A  15       8.440  -1.907  -1.949  1.00  0.00           C  
ATOM    213  O   SER A  15       8.891  -1.991  -3.095  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.558   0.229  -1.039  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.199   0.630  -2.246  1.00  0.00           O  
ATOM    216  H   SER A  15       6.359  -0.118  -0.192  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.690   0.124  -2.094  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.384   1.107  -0.417  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.206  -0.466  -0.505  1.00  0.00           H  
ATOM    220  HG  SER A  15      11.034   1.057  -2.039  1.00  0.00           H  
ATOM    221  N   SER A  16       8.131  -3.014  -1.218  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.318  -4.425  -1.645  1.00  0.00           C  
ATOM    223  C   SER A  16       7.887  -5.468  -0.560  1.00  0.00           C  
ATOM    224  O   SER A  16       7.363  -6.526  -0.919  1.00  0.00           O  
ATOM    225  CB  SER A  16       9.833  -4.707  -1.864  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.033  -5.776  -2.782  1.00  0.00           O  
ATOM    227  H   SER A  16       7.738  -2.862  -0.300  1.00  0.00           H  
ATOM    228  HA  SER A  16       7.771  -4.607  -2.570  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.312  -3.808  -2.252  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.287  -4.970  -0.909  1.00  0.00           H  
ATOM    231  HG  SER A  16      10.974  -5.927  -2.898  1.00  0.00           H  
ATOM    232  N   LEU A  17       8.140  -5.178   0.742  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.794  -6.101   1.865  1.00  0.00           C  
ATOM    234  C   LEU A  17       6.295  -6.076   2.270  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.805  -5.163   2.936  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.713  -5.830   3.096  1.00  0.00           C  
ATOM    237  CG  LEU A  17      10.249  -6.063   2.911  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      11.037  -5.510   4.116  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      10.621  -7.545   2.692  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.464  -7.136   1.860  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.583  -4.297   0.962  1.00  0.00           H  
ATOM    242  HA  LEU A  17       8.013  -7.112   1.523  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       8.573  -4.789   3.386  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       8.372  -6.459   3.918  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.564  -5.509   2.027  1.00  0.00           H  
ATOM    246 HD11 LEU A  17      10.776  -4.463   4.272  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      10.786  -6.084   5.008  1.00  0.00           H  
ATOM    248 HD13 LEU A  17      12.106  -5.592   3.920  1.00  0.00           H  
ATOM    249 HD21 LEU A  17      10.065  -7.938   1.841  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      11.690  -7.626   2.496  1.00  0.00           H  
ATOM    251 HD23 LEU A  17      10.371  -8.118   3.585  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.572  -6.986   2.181  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ASN A   1      -8.777   6.851  -7.628  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -8.563   6.353  -6.241  1.00  0.00           C  
ATOM      3  C   ASN A   1      -7.912   4.932  -6.316  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.539   3.922  -5.978  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.899   6.361  -5.425  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.382   7.750  -4.964  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -11.213   8.385  -5.612  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.873   8.247  -3.845  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -7.901   6.835  -8.131  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -9.446   6.259  -8.099  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.129   7.797  -7.596  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.860   7.022  -5.745  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.677   5.924  -6.050  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.769   5.731  -4.545  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -9.190   7.717  -3.322  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -10.167   9.156  -3.516  1.00  0.00           H  
ATOM     17  N   VAL A   2      -6.636   4.867  -6.757  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -5.827   3.623  -6.858  1.00  0.00           C  
ATOM     19  C   VAL A   2      -4.526   3.939  -6.061  1.00  0.00           C  
ATOM     20  O   VAL A   2      -4.304   3.358  -4.995  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -5.663   3.191  -8.351  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -4.642   2.052  -8.580  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.988   2.789  -9.046  1.00  0.00           C  
ATOM     24  H   VAL A   2      -6.196   5.731  -7.041  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -6.361   2.830  -6.333  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -5.284   4.061  -8.886  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -3.698   2.309  -8.100  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -4.482   1.918  -9.650  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -5.028   1.127  -8.151  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -7.729   3.575  -8.901  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -7.357   1.858  -8.614  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -6.811   2.649 -10.112  1.00  0.00           H  
ATOM     33  N   HIS A   3      -3.657   4.824  -6.599  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -2.410   5.278  -5.926  1.00  0.00           C  
ATOM     35  C   HIS A   3      -2.788   6.199  -4.721  1.00  0.00           C  
ATOM     36  O   HIS A   3      -2.163   6.097  -3.662  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -1.450   5.936  -6.953  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.011   5.987  -6.450  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       1.004   5.154  -6.910  1.00  0.00           N  
ATOM     40  CD2 HIS A   3       0.482   6.893  -5.494  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       2.042   5.648  -6.157  1.00  0.00           C  
ATOM     42  NE2 HIS A   3       1.829   6.681  -5.284  1.00  0.00           N  
ATOM     43  H   HIS A   3      -3.868   5.201  -7.512  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -1.912   4.396  -5.525  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -1.480   5.367  -7.882  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -1.789   6.953  -7.148  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -0.109   7.648  -4.996  1.00  0.00           H  
ATOM     48  HE1 HIS A   3       3.029   5.221  -6.255  1.00  0.00           H  
ATOM     49  HE2 HIS A   3       2.473   7.151  -4.664  1.00  0.00           H  
ATOM     50  N   THR A   4      -3.783   7.101  -4.901  1.00  0.00           N  
ATOM     51  CA  THR A   4      -4.300   7.984  -3.838  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.609   7.352  -3.226  1.00  0.00           C  
ATOM     53  O   THR A   4      -6.560   8.069  -2.893  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.398   9.454  -4.348  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.686  10.312  -3.249  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -5.434   9.730  -5.459  1.00  0.00           C  
ATOM     57  H   THR A   4      -4.196   7.173  -5.820  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.554   7.981  -3.043  1.00  0.00           H  
ATOM     59  HB  THR A   4      -3.418   9.733  -4.735  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.628  11.227  -3.534  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -5.406  10.786  -5.727  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.196   9.126  -6.335  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -6.430   9.472  -5.099  1.00  0.00           H  
ATOM     64  N   PHE A   5      -5.633   6.004  -3.038  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -6.750   5.253  -2.437  1.00  0.00           C  
ATOM     66  C   PHE A   5      -6.621   5.430  -0.903  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.373   6.192  -0.287  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.779   3.781  -2.956  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -7.903   2.857  -2.435  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.245   3.259  -2.445  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.581   1.572  -1.977  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.242   2.397  -1.996  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.582   0.710  -1.539  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.911   1.122  -1.548  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.822   5.478  -3.333  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.677   5.733  -2.749  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.868   3.821  -4.042  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.822   3.318  -2.714  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.508   4.243  -2.804  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -6.551   1.249  -1.964  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -11.273   2.719  -1.995  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.327  -0.281  -1.191  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.686   0.452  -1.207  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.644   4.710  -0.330  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.288   4.741   1.105  1.00  0.00           C  
ATOM     86  C   ARG A   6      -3.742   4.792   1.272  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.161   4.133   2.140  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.873   3.484   1.786  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.414   3.390   1.638  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.995   2.017   1.972  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.476   2.048   2.020  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.261   0.957   2.112  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -9.796  -0.290   2.176  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -11.569   1.135   2.135  1.00  0.00           N  
ATOM     95  H   ARG A   6      -5.109   4.097  -0.928  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -5.725   5.630   1.562  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -5.424   2.600   1.332  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.620   3.505   2.846  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.866   4.123   2.306  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.682   3.642   0.612  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.677   1.301   1.213  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -7.616   1.699   2.943  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.928   2.950   1.982  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.801  -0.460   2.159  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.439  -1.066   2.242  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -11.952   2.068   2.086  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -12.186   0.339   2.201  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.121   5.640   0.442  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -1.652   5.836   0.416  1.00  0.00           C  
ATOM    110  C   GLY A   7      -0.860   4.727  -0.322  1.00  0.00           C  
ATOM    111  O   GLY A   7       0.291   4.468   0.041  1.00  0.00           O  
ATOM    112  H   GLY A   7      -3.685   6.176  -0.202  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -1.446   6.785  -0.077  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -1.292   5.893   1.444  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.464   4.102  -1.361  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.844   3.008  -2.170  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.408   1.750  -1.352  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.572   1.092  -1.696  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.250   3.591  -3.120  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.604   2.720  -4.336  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -0.234   2.256  -5.109  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       1.956   2.542  -4.469  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.398   4.396  -1.607  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.637   2.658  -2.831  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.105   4.554  -3.488  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.157   3.757  -2.539  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.180   1.359  -0.313  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.881   0.187   0.559  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.487   0.267   1.298  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.216  -0.714   1.393  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.220  -1.121  -0.210  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.362  -2.393   0.649  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.418  -3.167   0.808  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.537  -2.633   1.209  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.013   1.895  -0.115  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.625   0.239   1.353  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -2.153  -0.968  -0.752  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.426  -1.296  -0.936  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.304  -1.991   1.068  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.666  -3.459   1.776  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.761   1.447   1.882  1.00  0.00           N  
ATOM    142  CA  VAL A  10       2.000   1.775   2.639  1.00  0.00           C  
ATOM    143  C   VAL A  10       3.253   1.865   1.722  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.288   1.244   1.955  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.130   1.120   4.066  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.491  -0.378   4.150  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       3.095   1.921   4.972  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.065   2.174   1.800  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.835   2.822   2.890  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.146   1.215   4.525  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.816  -0.951   3.515  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       2.394  -0.717   5.182  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       3.517  -0.524   3.815  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.849   2.981   4.920  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.997   1.576   6.002  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       4.121   1.769   4.635  1.00  0.00           H  
ATOM    157  N   HIS A  11       3.128   2.749   0.709  1.00  0.00           N  
ATOM    158  CA  HIS A  11       4.184   3.027  -0.321  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.485   1.788  -1.218  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.644   1.488  -1.501  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.463   3.710   0.294  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.331   5.166   0.757  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       4.238   6.016   0.581  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.388   5.850   1.381  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       4.762   7.158   1.140  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       6.033   7.157   1.647  1.00  0.00           N  
ATOM    167  H   HIS A  11       2.261   3.262   0.640  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.750   3.771  -0.989  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       5.765   3.118   1.158  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       6.261   3.661  -0.446  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.347   5.413   1.619  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.168   8.059   1.179  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       6.558   7.898   2.088  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.429   1.140  -1.763  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.514  -0.065  -2.624  1.00  0.00           C  
ATOM    176  C   ASN A  12       3.889  -1.295  -1.746  1.00  0.00           C  
ATOM    177  O   ASN A  12       4.803  -2.045  -2.106  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.339   0.154  -3.934  1.00  0.00           C  
ATOM    179  CG  ASN A  12       3.877  -0.697  -5.130  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       3.091  -0.251  -5.965  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       4.350  -1.929  -5.240  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.509   1.506  -1.567  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.493  -0.252  -2.956  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       4.261   1.204  -4.214  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       5.385  -0.074  -3.728  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       4.995  -2.286  -4.549  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       4.065  -2.512  -6.014  1.00  0.00           H  
ATOM    188  N   SER A  13       3.166  -1.511  -0.601  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.433  -2.654   0.335  1.00  0.00           C  
ATOM    190  C   SER A  13       4.869  -2.525   0.869  1.00  0.00           C  
ATOM    191  O   SER A  13       5.716  -3.346   0.536  1.00  0.00           O  
ATOM    192  CB  SER A  13       2.996  -4.042  -0.240  1.00  0.00           C  
ATOM    193  OG  SER A  13       3.914  -4.554  -1.201  1.00  0.00           O  
ATOM    194  H   SER A  13       2.417  -0.871  -0.378  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.787  -2.481   1.196  1.00  0.00           H  
ATOM    196  HB2 SER A  13       2.922  -4.753   0.584  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.017  -3.939  -0.706  1.00  0.00           H  
ATOM    198  HG  SER A  13       3.892  -5.513  -1.186  1.00  0.00           H  
ATOM    199  N   SER A  14       5.143  -1.474   1.686  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.490  -1.192   2.260  1.00  0.00           C  
ATOM    201  C   SER A  14       7.545  -1.115   1.109  1.00  0.00           C  
ATOM    202  O   SER A  14       8.669  -1.582   1.316  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.777  -2.211   3.401  1.00  0.00           C  
ATOM    204  OG  SER A  14       7.969  -1.876   4.102  1.00  0.00           O  
ATOM    205  H   SER A  14       4.388  -0.845   1.918  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.443  -0.204   2.717  1.00  0.00           H  
ATOM    207  HB2 SER A  14       5.941  -2.207   4.099  1.00  0.00           H  
ATOM    208  HB3 SER A  14       6.882  -3.208   2.973  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.122  -2.518   4.799  1.00  0.00           H  
ATOM    210  N   SER A  15       7.204  -0.503  -0.084  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.167  -0.425  -1.255  1.00  0.00           C  
ATOM    212  C   SER A  15       8.445  -1.842  -1.906  1.00  0.00           C  
ATOM    213  O   SER A  15       8.986  -1.888  -3.015  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.512   0.260  -0.872  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.212   0.702  -2.032  1.00  0.00           O  
ATOM    216  H   SER A  15       6.285  -0.095  -0.179  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.697   0.194  -2.018  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.305   1.118  -0.233  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.134  -0.451  -0.328  1.00  0.00           H  
ATOM    220  HG  SER A  15      11.035   1.120  -1.770  1.00  0.00           H  
ATOM    221  N   SER A  16       8.069  -2.974  -1.249  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.280  -4.364  -1.727  1.00  0.00           C  
ATOM    223  C   SER A  16       7.689  -5.446  -0.768  1.00  0.00           C  
ATOM    224  O   SER A  16       7.149  -6.443  -1.254  1.00  0.00           O  
ATOM    225  CB  SER A  16       9.804  -4.674  -1.806  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.072  -5.684  -2.772  1.00  0.00           O  
ATOM    227  H   SER A  16       7.607  -2.858  -0.358  1.00  0.00           H  
ATOM    228  HA  SER A  16       7.836  -4.476  -2.717  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.338  -3.765  -2.084  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.152  -5.010  -0.830  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.015  -5.857  -2.802  1.00  0.00           H  
ATOM    232  N   LEU A  17       7.825  -5.263   0.572  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.313  -6.239   1.580  1.00  0.00           C  
ATOM    234  C   LEU A  17       5.770  -6.144   1.798  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.004  -6.684   0.997  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.186  -6.172   2.876  1.00  0.00           C  
ATOM    237  CG  LEU A  17       9.700  -6.553   2.746  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      10.465  -6.201   4.037  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       9.928  -8.042   2.404  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.255  -5.441   2.903  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.293  -4.430   0.900  1.00  0.00           H  
ATOM    242  HA  LEU A  17       7.491  -7.226   1.154  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       8.125  -5.159   3.273  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       7.740  -6.849   3.605  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.123  -5.959   1.937  1.00  0.00           H  
ATOM    246 HD11 LEU A  17      10.305  -5.150   4.280  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      10.101  -6.822   4.856  1.00  0.00           H  
ATOM    248 HD13 LEU A  17      11.530  -6.381   3.889  1.00  0.00           H  
ATOM    249 HD21 LEU A  17       9.387  -8.292   1.492  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      10.992  -8.221   2.256  1.00  0.00           H  
ATOM    251 HD23 LEU A  17       9.565  -8.663   3.224  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.295  -5.480   2.888  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ASN A   1      -5.727   6.822  -9.891  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -6.870   6.719  -8.932  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.571   5.813  -7.702  1.00  0.00           C  
ATOM      4  O   ASN A   1      -6.739   6.257  -6.562  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.173   6.277  -9.669  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.782   7.337 -10.609  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.385   8.314 -10.163  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.643   7.170 -11.915  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -4.896   7.110  -9.395  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.946   7.504 -10.603  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -5.568   5.923 -10.322  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.051   7.723  -8.548  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.943   5.392 -10.262  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -8.919   6.008  -8.921  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.148   6.365 -12.270  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.031   7.847 -12.555  1.00  0.00           H  
ATOM     17  N   VAL A   2      -6.122   4.563  -7.938  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -5.747   3.595  -6.867  1.00  0.00           C  
ATOM     19  C   VAL A   2      -4.487   4.047  -6.044  1.00  0.00           C  
ATOM     20  O   VAL A   2      -4.388   3.698  -4.867  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -5.570   2.138  -7.396  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -5.522   1.061  -6.283  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.581   1.648  -8.466  1.00  0.00           C  
ATOM     24  H   VAL A   2      -6.033   4.265  -8.899  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -6.582   3.570  -6.166  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -4.592   2.113  -7.877  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -4.819   1.369  -5.508  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -5.198   0.112  -6.709  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.514   0.944  -5.847  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.644   2.381  -9.270  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.247   0.693  -8.871  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -7.563   1.525  -8.009  1.00  0.00           H  
ATOM     33  N   HIS A   3      -3.505   4.759  -6.649  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -2.303   5.288  -5.937  1.00  0.00           C  
ATOM     35  C   HIS A   3      -2.719   6.205  -4.736  1.00  0.00           C  
ATOM     36  O   HIS A   3      -2.107   6.122  -3.668  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -1.360   5.972  -6.962  1.00  0.00           C  
ATOM     38  CG  HIS A   3       0.062   6.119  -6.432  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       1.119   5.294  -6.806  1.00  0.00           N  
ATOM     40  CD2 HIS A   3       0.491   7.092  -5.513  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       2.112   5.862  -6.045  1.00  0.00           C  
ATOM     42  NE2 HIS A   3       1.836   6.936  -5.243  1.00  0.00           N  
ATOM     43  H   HIS A   3      -3.591   4.942  -7.638  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -1.767   4.434  -5.523  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -1.336   5.371  -7.871  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -1.753   6.961  -7.201  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -0.141   7.854  -5.081  1.00  0.00           H  
ATOM     48  HE1 HIS A   3       3.114   5.460  -6.080  1.00  0.00           H  
ATOM     49  HE2 HIS A   3       2.441   7.462  -4.629  1.00  0.00           H  
ATOM     50  N   THR A   4      -3.742   7.065  -4.933  1.00  0.00           N  
ATOM     51  CA  THR A   4      -4.301   7.936  -3.882  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.599   7.274  -3.272  1.00  0.00           C  
ATOM     53  O   THR A   4      -6.538   7.982  -2.890  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.436   9.401  -4.400  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -4.728  10.260  -3.302  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -5.494   9.648  -5.496  1.00  0.00           C  
ATOM     57  H   THR A   4      -4.148   7.115  -5.856  1.00  0.00           H  
ATOM     58  HA  THR A   4      -3.564   7.961  -3.080  1.00  0.00           H  
ATOM     59  HB  THR A   4      -3.468   9.699  -4.803  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -4.696  11.174  -3.594  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -5.492  10.702  -5.772  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.257   9.043  -6.371  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -6.479   9.373  -5.119  1.00  0.00           H  
ATOM     64  N   PHE A   5      -5.634   5.918  -3.135  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -6.753   5.155  -2.539  1.00  0.00           C  
ATOM     66  C   PHE A   5      -6.629   5.326  -1.005  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.383   6.083  -0.389  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.834   3.686  -3.059  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -7.963   2.798  -2.496  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -9.307   3.177  -2.617  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.652   1.583  -1.874  1.00  0.00           C  
ATOM     72  CE1 PHE A   5     -10.316   2.362  -2.109  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -8.663   0.766  -1.376  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.993   1.158  -1.489  1.00  0.00           C  
ATOM     75  H   PHE A   5      -4.836   5.395  -3.466  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.675   5.652  -2.842  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.959   3.728  -4.141  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -5.882   3.199  -2.847  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.562   4.105  -3.106  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -6.620   1.277  -1.780  1.00  0.00           H  
ATOM     81  HE1 PHE A   5     -11.349   2.665  -2.196  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.415  -0.172  -0.902  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.777   0.527  -1.096  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.656   4.600  -0.433  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.306   4.631   1.008  1.00  0.00           C  
ATOM     86  C   ARG A   6      -3.763   4.683   1.178  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.176   3.988   2.014  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.917   3.404   1.721  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.452   3.372   1.592  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.069   2.026   1.934  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.189   1.768   3.388  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -8.708   0.643   3.919  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -8.751   0.542   5.235  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.177  -0.373   3.197  1.00  0.00           N  
ATOM     95  H   ARG A   6      -5.121   3.986  -1.030  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -5.732   5.533   1.447  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -5.503   2.495   1.284  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.653   3.443   2.778  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.869   4.121   2.265  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.723   3.631   0.568  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -9.067   1.986   1.496  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -7.461   1.240   1.488  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -7.859   2.481   4.023  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -8.403   1.295   5.812  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.133  -0.288   5.666  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.157  -0.327   2.188  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -9.552  -1.189   3.658  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.152   5.570   0.384  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -1.686   5.782   0.365  1.00  0.00           C  
ATOM    110  C   GLY A   7      -0.867   4.690  -0.368  1.00  0.00           C  
ATOM    111  O   GLY A   7       0.278   4.442   0.019  1.00  0.00           O  
ATOM    112  H   GLY A   7      -3.722   6.126  -0.237  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -1.490   6.736  -0.125  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -1.333   5.845   1.395  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.440   4.069  -1.425  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.782   2.991  -2.227  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.350   1.732  -1.405  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.650   1.094  -1.726  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.325   3.604  -3.144  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.784   2.733  -4.323  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       1.926   2.289  -4.431  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -0.215   2.526  -5.240  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.373   4.351  -1.690  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.552   2.634  -2.911  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.060   4.540  -3.551  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.195   3.831  -2.527  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.145   1.321  -0.392  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.849   0.147   0.480  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.502   0.236   1.248  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.233  -0.741   1.361  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.158  -1.159  -0.305  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.303  -2.439   0.541  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.355  -3.205   0.713  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.486  -2.697   1.075  1.00  0.00           N  
ATOM    135  H   ASN A   9      -1.992   1.841  -0.214  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.611   0.185   1.259  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -2.082  -1.012  -0.865  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.348  -1.320  -1.016  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.256  -2.062   0.924  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.618  -3.528   1.633  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.759   1.419   1.834  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.981   1.755   2.613  1.00  0.00           C  
ATOM    143  C   VAL A  10       3.251   1.840   1.716  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.283   1.229   1.978  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.086   1.106   4.045  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.433  -0.394   4.142  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       3.042   1.906   4.963  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.061   2.143   1.737  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.810   2.803   2.856  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.096   1.210   4.489  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.764  -0.965   3.499  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       2.317  -0.728   5.173  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       3.464  -0.550   3.824  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.803   2.968   4.900  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.925   1.568   5.992  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       4.072   1.746   4.643  1.00  0.00           H  
ATOM    157  N   HIS A  11       3.140   2.709   0.688  1.00  0.00           N  
ATOM    158  CA  HIS A  11       4.213   2.975  -0.328  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.540   1.719  -1.189  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.707   1.423  -1.441  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.473   3.680   0.302  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.321   5.147   0.729  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       4.227   5.983   0.509  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.360   5.852   1.360  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       4.730   7.142   1.054  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       5.990   7.161   1.587  1.00  0.00           N  
ATOM    167  H   HIS A  11       2.272   3.217   0.596  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.787   3.701  -1.020  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       5.759   3.110   1.186  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       6.289   3.620  -0.418  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.316   5.427   1.629  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.128   8.039   1.061  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       6.501   7.916   2.021  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.500   1.047  -1.737  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.614  -0.177  -2.568  1.00  0.00           C  
ATOM    176  C   ASN A  12       3.986  -1.386  -1.658  1.00  0.00           C  
ATOM    177  O   ASN A  12       4.899  -2.145  -1.998  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.463   0.018  -3.866  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.142  -1.007  -4.967  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       4.870  -1.975  -5.178  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       3.027  -0.828  -5.661  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.573   1.409  -1.567  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.602  -0.382  -2.916  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       4.284   1.020  -4.256  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       5.518  -0.075  -3.606  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.433  -0.034  -5.466  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.772  -1.485  -6.384  1.00  0.00           H  
ATOM    188  N   SER A  13       3.257  -1.574  -0.513  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.518  -2.689   0.457  1.00  0.00           C  
ATOM    190  C   SER A  13       4.950  -2.540   0.995  1.00  0.00           C  
ATOM    191  O   SER A  13       5.804  -3.363   0.689  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.087  -4.094  -0.082  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.014  -4.631  -1.020  1.00  0.00           O  
ATOM    194  H   SER A  13       2.505  -0.929  -0.312  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.866  -2.492   1.308  1.00  0.00           H  
ATOM    196  HB2 SER A  13       3.006  -4.781   0.760  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.111  -4.005  -0.561  1.00  0.00           H  
ATOM    198  HG  SER A  13       3.996  -5.590  -0.976  1.00  0.00           H  
ATOM    199  N   SER A  14       5.211  -1.466   1.787  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.552  -1.161   2.363  1.00  0.00           C  
ATOM    201  C   SER A  14       7.613  -1.104   1.216  1.00  0.00           C  
ATOM    202  O   SER A  14       8.739  -1.562   1.439  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.839  -2.147   3.531  1.00  0.00           C  
ATOM    204  OG  SER A  14       8.024  -1.785   4.231  1.00  0.00           O  
ATOM    205  H   SER A  14       4.451  -0.836   1.998  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.495  -0.162   2.794  1.00  0.00           H  
ATOM    207  HB2 SER A  14       5.998  -2.130   4.225  1.00  0.00           H  
ATOM    208  HB3 SER A  14       6.953  -3.154   3.131  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.178  -2.408   4.945  1.00  0.00           H  
ATOM    210  N   SER A  15       7.275  -0.528   0.005  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.243  -0.474  -1.163  1.00  0.00           C  
ATOM    212  C   SER A  15       8.526  -1.904  -1.779  1.00  0.00           C  
ATOM    213  O   SER A  15       9.065  -1.976  -2.888  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.582   0.228  -0.794  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.284   0.643  -1.963  1.00  0.00           O  
ATOM    216  H   SER A  15       6.353  -0.129  -0.105  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.771   0.124  -1.944  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.372   1.099  -0.175  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.206  -0.468  -0.233  1.00  0.00           H  
ATOM    220  HG  SER A  15      11.105   1.072  -1.709  1.00  0.00           H  
ATOM    221  N   SER A  16       8.157  -3.020  -1.091  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.374  -4.423  -1.530  1.00  0.00           C  
ATOM    223  C   SER A  16       7.801  -5.477  -0.531  1.00  0.00           C  
ATOM    224  O   SER A  16       7.260  -6.495  -0.977  1.00  0.00           O  
ATOM    225  CB  SER A  16       9.899  -4.727  -1.612  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.165  -5.766  -2.547  1.00  0.00           O  
ATOM    227  H   SER A  16       7.695  -2.882  -0.204  1.00  0.00           H  
ATOM    228  HA  SER A  16       7.922  -4.569  -2.511  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.428  -3.825  -1.920  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.255  -5.033  -0.629  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.109  -5.934  -2.579  1.00  0.00           H  
ATOM    232  N   LEU A  17       7.949  -5.248   0.801  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.454  -6.195   1.846  1.00  0.00           C  
ATOM    234  C   LEU A  17       5.941  -6.028   2.167  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.522  -5.177   2.953  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.325  -6.075   3.135  1.00  0.00           C  
ATOM    237  CG  LEU A  17       9.839  -6.458   3.016  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      10.609  -6.049   4.288  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      10.069  -7.959   2.738  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.017  -6.880   1.534  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.414  -4.402   1.096  1.00  0.00           H  
ATOM    242  HA  LEU A  17       7.591  -7.204   1.458  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       8.275  -5.039   3.469  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       7.877  -6.701   3.906  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.258  -5.898   2.180  1.00  0.00           H  
ATOM    246 HD11 LEU A  17      10.447  -4.989   4.486  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      11.673  -6.233   4.143  1.00  0.00           H  
ATOM    248 HD13 LEU A  17      10.251  -6.635   5.134  1.00  0.00           H  
ATOM    249 HD21 LEU A  17       9.525  -8.250   1.839  1.00  0.00           H  
ATOM    250 HD22 LEU A  17       9.710  -8.545   3.584  1.00  0.00           H  
ATOM    251 HD23 LEU A  17      11.133  -8.143   2.593  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.129  -6.663   1.826  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ASN A   1      -9.485  -2.345   3.023  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.594  -2.471   1.539  1.00  0.00           C  
ATOM      3  C   ASN A   1      -9.397  -1.070   0.897  1.00  0.00           C  
ATOM      4  O   ASN A   1      -8.343  -0.816   0.303  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -10.905  -3.231   1.149  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.983  -3.633  -0.338  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.345  -4.591  -0.773  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -11.760  -2.920  -1.139  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -8.635  -1.853   3.258  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -10.280  -1.832   3.376  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -9.467  -3.266   3.438  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -8.759  -3.090   1.212  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.967  -4.137   1.752  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -11.759  -2.597   1.384  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -12.280  -2.137  -0.772  1.00  0.00           H  
ATOM     16 HD22 ASN A   1     -11.832  -3.160  -2.118  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.392  -0.176   1.028  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.319   1.220   0.509  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.289   2.102   1.313  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.789   3.085   0.770  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -11.702   1.929   0.463  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -11.736   3.183  -0.445  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -12.945   1.068   0.109  1.00  0.00           C  
ATOM     24  H   VAL A   2     -11.234  -0.465   1.505  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -9.956   1.161  -0.517  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.878   2.295   1.475  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -10.876   3.815  -0.224  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -12.654   3.742  -0.258  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -11.704   2.876  -1.490  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -12.956   0.172   0.730  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -12.900   0.781  -0.942  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -13.851   1.646   0.289  1.00  0.00           H  
ATOM     33  N   HIS A   3      -9.029   1.822   2.616  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -8.022   2.560   3.441  1.00  0.00           C  
ATOM     35  C   HIS A   3      -6.609   2.524   2.764  1.00  0.00           C  
ATOM     36  O   HIS A   3      -5.915   3.544   2.724  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -8.050   2.032   4.903  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -7.378   3.004   5.861  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -6.577   2.628   6.935  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -7.486   4.401   5.779  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -6.265   3.879   7.411  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -6.759   4.996   6.790  1.00  0.00           N  
ATOM     43  H   HIS A   3      -9.545   1.072   3.054  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -8.336   3.604   3.471  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -9.087   1.894   5.209  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -7.535   1.073   4.946  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -8.056   4.934   5.033  1.00  0.00           H  
ATOM     48  HE1 HIS A   3      -5.629   3.981   8.278  1.00  0.00           H  
ATOM     49  HE2 HIS A   3      -6.628   5.973   7.010  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.223   1.349   2.225  1.00  0.00           N  
ATOM     51  CA  THR A   4      -4.971   1.128   1.480  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.119   1.459  -0.063  1.00  0.00           C  
ATOM     53  O   THR A   4      -4.250   1.098  -0.860  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.511  -0.340   1.734  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.532  -1.284   1.412  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -4.000  -0.622   3.159  1.00  0.00           C  
ATOM     57  H   THR A   4      -6.842   0.559   2.340  1.00  0.00           H  
ATOM     58  HA  THR A   4      -4.213   1.793   1.894  1.00  0.00           H  
ATOM     59  HB  THR A   4      -3.679  -0.531   1.057  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.856  -1.115   0.524  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.703  -1.668   3.238  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.142   0.016   3.370  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -4.793  -0.414   3.877  1.00  0.00           H  
ATOM     64  N   PHE A   5      -6.199   2.162  -0.480  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -6.464   2.594  -1.867  1.00  0.00           C  
ATOM     66  C   PHE A   5      -5.601   3.792  -2.292  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.852   3.710  -3.271  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.967   2.843  -2.128  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.430   3.020  -3.590  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -8.301   1.974  -4.512  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.009   4.225  -4.004  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.728   2.138  -5.829  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -9.434   4.388  -5.321  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -9.292   3.345  -6.232  1.00  0.00           C  
ATOM     75  H   PHE A   5      -6.884   2.412   0.219  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -6.174   1.762  -2.509  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -8.525   2.012  -1.697  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -8.243   3.749  -1.588  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -7.869   1.034  -4.201  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -9.128   5.034  -3.299  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -8.620   1.329  -6.536  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -9.873   5.323  -5.635  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -9.620   3.472  -7.253  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.705   4.870  -1.499  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -4.984   6.143  -1.722  1.00  0.00           C  
ATOM     86  C   ARG A   6      -3.583   6.294  -1.125  1.00  0.00           C  
ATOM     87  O   ARG A   6      -2.766   7.077  -1.623  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.989   7.307  -1.484  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.376   7.050  -2.155  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.331   8.243  -2.244  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.808   8.706  -0.916  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.644   9.746  -0.726  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.146  10.487  -1.713  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.985  10.048   0.512  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.315   4.808  -0.696  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -4.813   6.162  -2.799  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -6.134   7.436  -0.411  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.566   8.224  -1.895  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.191   6.700  -3.171  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.877   6.253  -1.607  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.812   9.067  -2.733  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -9.192   7.960  -2.849  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -8.484   8.207  -0.100  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -9.905  10.281  -2.672  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -10.768  11.254  -1.501  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -9.621   9.505   1.283  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -10.609  10.821   0.690  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.344   5.552  -0.050  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.009   5.503   0.599  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.038   4.508  -0.164  1.00  0.00           C  
ATOM    111  O   GLY A   7       0.148   4.430   0.162  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.097   5.004   0.341  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -1.572   6.502   0.590  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.124   5.171   1.631  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.570   3.774  -1.183  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.919   2.780  -2.058  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.448   1.520  -1.284  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.589   0.941  -1.603  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.157   3.421  -2.981  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -0.364   4.476  -3.971  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -0.830   4.199  -5.076  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -0.251   5.752  -3.478  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.550   3.934  -1.365  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.703   2.430  -2.729  1.00  0.00           H  
ATOM    125  HB2 ASP A   8       0.918   3.884  -2.353  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       0.624   2.622  -3.557  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.255   1.040  -0.312  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.924  -0.154   0.521  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.386  -0.008   1.353  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.189  -0.929   1.444  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.116  -1.439  -0.333  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.161  -2.772   0.437  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.153  -3.458   0.591  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.327  -3.170   0.919  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.129   1.515  -0.140  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.719  -0.198   1.265  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -2.055  -1.338  -0.877  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.305  -1.490  -1.059  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.151  -2.602   0.782  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.394  -4.043   1.423  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.523   1.155   2.014  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.678   1.540   2.866  1.00  0.00           C  
ATOM    143  C   VAL A  10       2.982   1.784   2.053  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.052   1.250   2.338  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.765   0.826   4.268  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.276  -0.631   4.312  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.569   1.669   5.286  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.226   1.826   1.923  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.407   2.556   3.154  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.744   0.795   4.649  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.716  -1.234   3.597  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       3.335  -0.652   4.053  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       2.138  -1.034   5.315  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.217   2.700   5.264  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.430   1.259   6.286  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       3.627   1.640   5.025  1.00  0.00           H  
ATOM    157  N   HIS A  11       2.851   2.707   1.078  1.00  0.00           N  
ATOM    158  CA  HIS A  11       3.948   3.127   0.149  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.389   1.980  -0.810  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.584   1.765  -1.007  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.108   3.841   0.917  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.900   4.818   0.061  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       5.620   5.165  -1.256  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       7.019   5.509   0.538  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       6.647   6.060  -1.455  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       7.531   6.332  -0.445  1.00  0.00           N  
ATOM    167  H   HIS A  11       1.948   3.147   0.967  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.511   3.892  -0.493  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       4.679   4.388   1.757  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       5.790   3.083   1.305  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.426   5.412   1.534  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       6.756   6.550  -2.411  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       8.327   6.954  -0.425  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.422   1.323  -1.492  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.653   0.196  -2.430  1.00  0.00           C  
ATOM    176  C   ASN A  12       4.052  -1.071  -1.613  1.00  0.00           C  
ATOM    177  O   ASN A  12       5.035  -1.732  -1.965  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.565   0.572  -3.643  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.473  -0.388  -4.844  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       5.263  -1.323  -4.980  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       3.517  -0.179  -5.739  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.468   1.624  -1.352  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.677  -0.030  -2.859  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       4.300   1.574  -3.979  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       5.599   0.585  -3.298  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.875   0.592  -5.620  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       3.431  -0.789  -6.539  1.00  0.00           H  
ATOM    188  N   SER A  13       3.276  -1.419  -0.538  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.567  -2.610   0.330  1.00  0.00           C  
ATOM    190  C   SER A  13       4.934  -2.398   0.981  1.00  0.00           C  
ATOM    191  O   SER A  13       5.871  -3.099   0.633  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.293  -3.985  -0.368  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.313  -4.350  -1.291  1.00  0.00           O  
ATOM    194  H   SER A  13       2.471  -0.849  -0.319  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.847  -2.553   1.147  1.00  0.00           H  
ATOM    196  HB2 SER A  13       3.214  -4.759   0.395  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.346  -3.920  -0.904  1.00  0.00           H  
ATOM    198  HG  SER A  13       4.374  -5.307  -1.340  1.00  0.00           H  
ATOM    199  N   SER A  14       5.061  -1.415   1.909  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.341  -1.087   2.594  1.00  0.00           C  
ATOM    201  C   SER A  14       7.474  -0.825   1.553  1.00  0.00           C  
ATOM    202  O   SER A  14       8.629  -1.134   1.864  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.629  -2.171   3.669  1.00  0.00           C  
ATOM    204  OG  SER A  14       7.707  -1.785   4.515  1.00  0.00           O  
ATOM    205  H   SER A  14       4.241  -0.876   2.148  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.181  -0.150   3.127  1.00  0.00           H  
ATOM    207  HB2 SER A  14       5.735  -2.321   4.275  1.00  0.00           H  
ATOM    208  HB3 SER A  14       6.885  -3.106   3.172  1.00  0.00           H  
ATOM    209  HG  SER A  14       7.863  -2.470   5.168  1.00  0.00           H  
ATOM    210  N   SER A  15       7.170  -0.225   0.343  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.220   0.019  -0.726  1.00  0.00           C  
ATOM    212  C   SER A  15       8.894  -1.321  -1.239  1.00  0.00           C  
ATOM    213  O   SER A  15       9.777  -1.267  -2.100  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.310   0.991  -0.198  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.080   1.537  -1.265  1.00  0.00           O  
ATOM    216  H   SER A  15       6.217   0.060   0.166  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.730   0.494  -1.575  1.00  0.00           H  
ATOM    218  HB2 SER A  15       8.827   1.804   0.344  1.00  0.00           H  
ATOM    219  HB3 SER A  15       9.971   0.452   0.480  1.00  0.00           H  
ATOM    220  HG  SER A  15      10.743   2.132  -0.910  1.00  0.00           H  
ATOM    221  N   SER A  16       8.454  -2.511  -0.752  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.986  -3.829  -1.104  1.00  0.00           C  
ATOM    223  C   SER A  16       7.994  -4.955  -0.691  1.00  0.00           C  
ATOM    224  O   SER A  16       7.499  -5.675  -1.565  1.00  0.00           O  
ATOM    225  CB  SER A  16      10.323  -3.950  -0.283  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.187  -3.696   1.119  1.00  0.00           O  
ATOM    227  H   SER A  16       7.692  -2.484  -0.089  1.00  0.00           H  
ATOM    228  HA  SER A  16       9.193  -3.880  -2.173  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.723  -4.955  -0.417  1.00  0.00           H  
ATOM    230  HB3 SER A  16      11.037  -3.234  -0.690  1.00  0.00           H  
ATOM    231  HG  SER A  16      10.985  -3.275   1.447  1.00  0.00           H  
ATOM    232  N   LEU A  17       7.736  -5.116   0.628  1.00  0.00           N  
ATOM    233  CA  LEU A  17       6.780  -6.140   1.147  1.00  0.00           C  
ATOM    234  C   LEU A  17       6.279  -5.753   2.568  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.123  -5.361   2.730  1.00  0.00           O  
ATOM    236  CB  LEU A  17       7.244  -7.631   1.020  1.00  0.00           C  
ATOM    237  CG  LEU A  17       8.634  -8.058   1.600  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       8.591  -9.458   2.249  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       9.767  -8.027   0.554  1.00  0.00           C  
ATOM    240  OXT LEU A  17       7.148  -5.853   3.671  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.211  -4.519   1.290  1.00  0.00           H  
ATOM    242  HA  LEU A  17       5.903  -6.060   0.506  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       6.491  -8.241   1.519  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       7.233  -7.892  -0.038  1.00  0.00           H  
ATOM    245  HG  LEU A  17       8.893  -7.345   2.383  1.00  0.00           H  
ATOM    246 HD11 LEU A  17       7.793  -9.491   2.990  1.00  0.00           H  
ATOM    247 HD12 LEU A  17       9.545  -9.663   2.733  1.00  0.00           H  
ATOM    248 HD13 LEU A  17       8.404 -10.209   1.480  1.00  0.00           H  
ATOM    249 HD21 LEU A  17       9.806  -7.041   0.090  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      10.719  -8.236   1.043  1.00  0.00           H  
ATOM    251 HD23 LEU A  17       9.577  -8.781  -0.210  1.00  0.00           H  
ATOM    252  HXT LEU A  17       6.688  -5.579   4.468  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ASN A   1     -11.166   1.829  -2.890  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.970   2.416  -3.567  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.115   3.970  -3.720  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.970   4.516  -4.819  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.721   1.684  -4.928  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -9.124   0.266  -4.814  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.922   0.095  -4.618  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -9.937  -0.771  -4.942  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.323   2.303  -2.013  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -11.976   1.940  -3.483  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -11.006   0.847  -2.718  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.107   2.227  -2.929  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -10.676   1.606  -5.448  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.049   2.294  -5.530  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -10.923  -0.623  -5.107  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.572  -1.710  -4.876  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.355   4.697  -2.602  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.470   6.186  -2.577  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.021   6.778  -2.564  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.595   7.414  -3.531  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -11.412   6.649  -1.402  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -11.505   8.185  -1.240  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -12.861   6.105  -1.500  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.464   4.201  -1.730  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -10.939   6.493  -3.512  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.986   6.257  -0.479  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -10.502   8.605  -1.168  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -12.063   8.421  -0.333  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -12.016   8.612  -2.102  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -12.836   5.022  -1.616  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -13.359   6.551  -2.361  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -13.407   6.361  -0.591  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.292   6.544  -1.459  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -6.879   6.961  -1.260  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.802   5.980  -1.889  1.00  0.00           C  
ATOM     36  O   HIS A   3      -4.610   6.054  -1.580  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.725   6.961   0.282  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.548   7.786   0.788  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.081   7.742   2.099  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.826   8.724   0.033  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -4.076   8.672   1.998  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -3.846   9.311   0.809  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.740   6.045  -0.704  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -6.732   7.970  -1.647  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -7.639   7.366   0.717  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.603   5.933   0.621  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -5.012   8.954  -1.006  1.00  0.00           H  
ATOM     48  HE1 HIS A   3      -3.465   8.900   2.859  1.00  0.00           H  
ATOM     49  HE2 HIS A   3      -3.157  10.009   0.568  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.258   5.073  -2.766  1.00  0.00           N  
ATOM     51  CA  THR A   4      -5.525   4.037  -3.502  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.231   2.795  -2.601  1.00  0.00           C  
ATOM     53  O   THR A   4      -4.099   2.320  -2.524  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.410   4.584  -4.421  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.193   4.827  -3.726  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -4.752   5.818  -5.278  1.00  0.00           C  
ATOM     57  H   THR A   4      -7.251   5.108  -2.945  1.00  0.00           H  
ATOM     58  HA  THR A   4      -6.267   3.662  -4.208  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.191   3.784  -5.129  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -2.489   4.988  -4.359  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.885   6.099  -5.875  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.587   5.581  -5.938  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -5.029   6.647  -4.626  1.00  0.00           H  
ATOM     64  N   PHE A   5      -6.296   2.222  -1.979  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -6.215   1.043  -1.075  1.00  0.00           C  
ATOM     66  C   PHE A   5      -5.464   1.369   0.253  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.526   0.679   0.663  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -5.774  -0.270  -1.796  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.349  -1.547  -1.158  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.628  -1.995  -1.513  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -5.618  -2.256  -0.198  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.165  -3.133  -0.916  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -6.157  -3.393   0.398  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -7.429  -3.832   0.038  1.00  0.00           C  
ATOM     75  H   PHE A   5      -7.207   2.625  -2.143  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.245   0.858  -0.771  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.108  -0.222  -2.832  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.686  -0.329  -1.781  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -8.199  -1.456  -2.254  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -4.631  -1.920   0.082  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -9.152  -3.473  -1.192  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -5.589  -3.934   1.140  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -7.845  -4.716   0.498  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.935   2.440   0.927  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.426   2.927   2.235  1.00  0.00           C  
ATOM     86  C   ARG A   6      -3.975   3.443   2.197  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.052   2.956   2.856  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.719   1.908   3.367  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.225   1.567   3.508  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.543   0.073   3.303  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.993  -0.193   3.463  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.565  -1.406   3.344  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -8.891  -2.523   3.074  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -10.873  -1.494   3.506  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.697   2.953   0.506  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.034   3.800   2.471  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -5.174   0.988   3.154  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.360   2.319   4.311  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.559   1.863   4.503  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.779   2.142   2.767  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.236  -0.221   2.300  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -6.988  -0.515   4.034  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.594   0.591   3.676  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -7.890  -2.490   2.945  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -9.381  -3.403   2.998  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -11.413  -0.666   3.712  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -11.333  -2.390   3.423  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.879   4.483   1.372  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.622   5.213   1.104  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.587   4.437   0.283  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.446   4.299   0.731  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.716   4.792   0.899  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.863   6.135   0.575  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.170   5.470   2.062  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.982   3.961  -0.919  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.080   3.175  -1.823  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.550   1.861  -1.167  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.576   1.451  -1.444  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -0.001   4.122  -2.442  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.780   3.570  -3.639  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       1.977   3.297  -3.592  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -0.006   3.426  -4.754  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.929   4.143  -1.222  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.704   2.857  -2.658  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.493   5.045  -2.750  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       0.718   4.363  -1.658  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.377   1.161  -0.351  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.991  -0.100   0.351  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.311   0.032   1.200  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.111  -0.892   1.263  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.098  -1.284  -0.653  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.016  -2.703  -0.058  1.00  0.00           C  
ATOM    133  OD1 ASN A   9       0.035  -3.342  -0.065  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.117  -3.222   0.461  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.313   1.514  -0.210  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.785  -0.274   1.077  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -2.056  -1.195  -1.166  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.304  -1.177  -1.392  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -2.975  -2.689   0.460  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.099  -4.151   0.857  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.447   1.165   1.920  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.617   1.500   2.777  1.00  0.00           C  
ATOM    143  C   VAL A  10       2.909   1.719   1.930  1.00  0.00           C  
ATOM    144  O   VAL A  10       3.982   1.192   2.221  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.699   0.743   4.155  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.107  -0.746   4.134  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.588   1.499   5.171  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.304   1.838   1.874  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.380   2.516   3.092  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.690   0.769   4.567  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.484  -1.284   3.420  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       1.972  -1.173   5.128  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       3.153  -0.832   3.841  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.305   2.551   5.190  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.453   1.068   6.163  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       3.634   1.409   4.876  1.00  0.00           H  
ATOM    157  N   HIS A  11       2.771   2.604   0.915  1.00  0.00           N  
ATOM    158  CA  HIS A  11       3.859   2.979  -0.046  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.331   1.769  -0.910  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.530   1.597  -1.123  1.00  0.00           O  
ATOM    161  CB  HIS A  11       4.998   3.771   0.675  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.766   4.708  -0.245  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       5.476   4.962  -1.582  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.865   5.462   0.183  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       6.476   5.872  -1.841  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       7.352   6.233  -0.852  1.00  0.00           N  
ATOM    167  H   HIS A  11       1.869   3.043   0.795  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.406   3.683  -0.744  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       4.552   4.364   1.475  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       5.696   3.059   1.114  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.273   5.444   1.183  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       6.570   6.303  -2.827  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       8.130   6.876  -0.874  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.384   1.002  -1.498  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.652  -0.199  -2.337  1.00  0.00           C  
ATOM    176  C   ASN A  12       4.086  -1.380  -1.411  1.00  0.00           C  
ATOM    177  O   ASN A  12       5.061  -2.075  -1.717  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.578   0.012  -3.587  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.096   1.050  -4.618  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       4.536   2.199  -4.616  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       3.199   0.673  -5.516  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.419   1.265  -1.358  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.683  -0.491  -2.742  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.565   0.311  -3.235  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       4.672  -0.946  -4.097  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.846  -0.274  -5.511  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.867   1.331  -6.206  1.00  0.00           H  
ATOM    188  N   SER A  13       3.338  -1.627  -0.292  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.639  -2.717   0.692  1.00  0.00           C  
ATOM    190  C   SER A  13       5.042  -2.497   1.284  1.00  0.00           C  
ATOM    191  O   SER A  13       5.925  -3.321   1.093  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.308  -4.146   0.150  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.286  -4.619  -0.772  1.00  0.00           O  
ATOM    194  H   SER A  13       2.535  -1.039  -0.118  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.949  -2.556   1.520  1.00  0.00           H  
ATOM    196  HB2 SER A  13       3.259  -4.837   0.992  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.337  -4.122  -0.346  1.00  0.00           H  
ATOM    198  HG  SER A  13       4.322  -5.578  -0.737  1.00  0.00           H  
ATOM    199  N   SER A  14       5.237  -1.380   2.025  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.537  -1.005   2.638  1.00  0.00           C  
ATOM    201  C   SER A  14       7.603  -0.842   1.510  1.00  0.00           C  
ATOM    202  O   SER A  14       8.736  -1.293   1.706  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.873  -1.953   3.821  1.00  0.00           C  
ATOM    204  OG  SER A  14       8.012  -1.496   4.539  1.00  0.00           O  
ATOM    205  H   SER A  14       4.449  -0.765   2.171  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.396  -0.015   3.071  1.00  0.00           H  
ATOM    207  HB2 SER A  14       6.018  -1.999   4.497  1.00  0.00           H  
ATOM    208  HB3 SER A  14       7.075  -2.951   3.432  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.198  -2.098   5.264  1.00  0.00           H  
ATOM    210  N   SER A  15       7.258  -0.179   0.345  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.233  -0.005  -0.806  1.00  0.00           C  
ATOM    212  C   SER A  15       8.551  -1.354  -1.556  1.00  0.00           C  
ATOM    213  O   SER A  15       9.085  -1.302  -2.668  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.558   0.684  -0.362  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.255   1.229  -1.479  1.00  0.00           O  
ATOM    216  H   SER A  15       6.327   0.202   0.258  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.757   0.657  -1.530  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.328   1.485   0.341  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.195  -0.052   0.129  1.00  0.00           H  
ATOM    220  HG  SER A  15      11.065   1.646  -1.179  1.00  0.00           H  
ATOM    221  N   SER A  16       8.223  -2.539  -0.976  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.483  -3.873  -1.565  1.00  0.00           C  
ATOM    223  C   SER A  16       7.854  -5.002  -0.701  1.00  0.00           C  
ATOM    224  O   SER A  16       7.190  -5.882  -1.257  1.00  0.00           O  
ATOM    225  CB  SER A  16      10.013  -4.142  -1.664  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.302  -5.066  -2.707  1.00  0.00           O  
ATOM    227  H   SER A  16       7.768  -2.507  -0.075  1.00  0.00           H  
ATOM    228  HA  SER A  16       8.051  -3.910  -2.565  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.530  -3.204  -1.863  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.364  -4.552  -0.717  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.249  -5.215  -2.748  1.00  0.00           H  
ATOM    232  N   LEU A  17       8.103  -4.995   0.636  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.551  -6.036   1.556  1.00  0.00           C  
ATOM    234  C   LEU A  17       7.579  -5.577   3.041  1.00  0.00           C  
ATOM    235  O   LEU A  17       6.530  -5.515   3.686  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.129  -7.479   1.369  1.00  0.00           C  
ATOM    237  CG  LEU A  17       9.681  -7.688   1.426  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      10.083  -8.923   2.258  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      10.329  -7.787   0.029  1.00  0.00           C  
ATOM    240  OXT LEU A  17       8.799  -5.230   3.650  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.682  -4.261   1.020  1.00  0.00           H  
ATOM    242  HA  LEU A  17       6.494  -6.115   1.299  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       7.694  -8.101   2.151  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       7.778  -7.856   0.409  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.107  -6.813   1.918  1.00  0.00           H  
ATOM    246 HD11 LEU A  17       9.628  -8.859   3.247  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      11.168  -8.955   2.359  1.00  0.00           H  
ATOM    248 HD13 LEU A  17       9.737  -9.827   1.757  1.00  0.00           H  
ATOM    249 HD21 LEU A  17      10.050  -6.917  -0.565  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      11.414  -7.822   0.133  1.00  0.00           H  
ATOM    251 HD23 LEU A  17       9.983  -8.693  -0.469  1.00  0.00           H  
ATOM    252  HXT LEU A  17       8.641  -4.972   4.560  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ASN A   1     -13.116   7.457  -4.515  1.00  0.00           N  
ATOM      2  CA  ASN A   1     -11.873   7.911  -3.840  1.00  0.00           C  
ATOM      3  C   ASN A   1     -11.017   6.679  -3.496  1.00  0.00           C  
ATOM      4  O   ASN A   1     -10.111   6.393  -4.288  1.00  0.00           O  
ATOM      5  CB  ASN A   1     -12.209   8.890  -2.668  1.00  0.00           C  
ATOM      6  CG  ASN A   1     -10.983   9.602  -2.063  1.00  0.00           C  
ATOM      7  OD1 ASN A   1     -10.381  10.479  -2.683  1.00  0.00           O  
ATOM      8  ND2 ASN A   1     -10.589   9.246  -0.849  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -12.880   6.827  -5.268  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -13.706   6.980  -3.849  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -13.608   8.257  -4.887  1.00  0.00           H  
ATOM     12  HA  ASN A   1     -11.311   8.486  -4.576  1.00  0.00           H  
ATOM     13  HB2 ASN A   1     -12.905   9.645  -3.033  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -12.696   8.321  -1.877  1.00  0.00           H  
ATOM     15 HD21 ASN A   1     -11.088   8.526  -0.347  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.789   9.695  -0.426  1.00  0.00           H  
ATOM     17  N   VAL A   2     -11.274   5.976  -2.357  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.530   4.752  -1.875  1.00  0.00           C  
ATOM     19  C   VAL A   2      -9.062   4.987  -1.395  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.535   4.281  -0.532  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -10.661   3.610  -2.934  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -9.601   2.481  -2.941  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -12.075   2.998  -2.971  1.00  0.00           C  
ATOM     24  H   VAL A   2     -12.035   6.305  -1.780  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -11.074   4.403  -0.998  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -10.547   4.107  -3.897  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -8.603   2.919  -2.915  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -9.741   1.845  -2.067  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -9.712   1.884  -3.846  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -12.817   3.797  -2.966  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -12.189   2.402  -3.876  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -12.219   2.363  -2.097  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.451   5.973  -2.053  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.068   6.485  -1.893  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.941   5.418  -2.117  1.00  0.00           C  
ATOM     36  O   HIS A   3      -4.840   5.478  -1.567  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -7.076   7.202  -0.529  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.797   7.904  -0.091  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -5.344   7.941   1.224  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -4.948   8.640  -0.935  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -4.221   8.713   1.039  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -3.901   9.172  -0.210  1.00  0.00           N  
ATOM     43  H   HIS A   3      -9.007   6.435  -2.758  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -6.928   7.255  -2.652  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -7.878   7.940  -0.541  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -7.315   6.457   0.230  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -5.094   8.770  -1.997  1.00  0.00           H  
ATOM     48  HE1 HIS A   3      -3.590   8.958   1.880  1.00  0.00           H  
ATOM     49  HE2 HIS A   3      -3.122   9.739  -0.515  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.268   4.472  -3.005  1.00  0.00           N  
ATOM     51  CA  THR A   4      -5.458   3.332  -3.444  1.00  0.00           C  
ATOM     52  C   THR A   4      -4.987   2.408  -2.275  1.00  0.00           C  
ATOM     53  O   THR A   4      -3.800   2.107  -2.152  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.418   3.776  -4.497  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.302   4.438  -3.911  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -4.916   4.616  -5.692  1.00  0.00           C  
ATOM     57  H   THR A   4      -7.184   4.552  -3.422  1.00  0.00           H  
ATOM     58  HA  THR A   4      -6.156   2.712  -4.007  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.022   2.856  -4.928  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -3.570   5.309  -3.610  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -4.077   4.853  -6.346  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.363   5.540  -5.326  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -5.661   4.048  -6.250  1.00  0.00           H  
ATOM     64  N   PHE A   5      -5.945   1.904  -1.459  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -5.685   1.019  -0.288  1.00  0.00           C  
ATOM     66  C   PHE A   5      -4.977   1.785   0.873  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.002   1.314   1.465  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -5.041  -0.348  -0.657  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -5.863  -1.265  -1.581  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.569  -1.338  -2.949  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -6.909  -2.038  -1.064  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -6.315  -2.165  -3.785  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -7.653  -2.867  -1.902  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -7.356  -2.929  -3.260  1.00  0.00           C  
ATOM     75  H   PHE A   5      -6.905   2.146  -1.659  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -6.672   0.769   0.100  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -4.092  -0.144  -1.151  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.836  -0.889   0.267  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.761  -0.750  -3.357  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -7.141  -1.992  -0.010  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -6.087  -2.215  -4.840  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.460  -3.460  -1.498  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -7.934  -3.571  -3.909  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.533   2.971   1.211  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.071   3.864   2.309  1.00  0.00           C  
ATOM     86  C   ARG A   6      -3.598   4.317   2.218  1.00  0.00           C  
ATOM     87  O   ARG A   6      -2.761   4.122   3.102  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.477   3.281   3.688  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.012   3.104   3.855  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.426   1.742   4.436  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -8.882   1.694   4.711  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -9.531   0.621   5.207  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -10.833   0.720   5.402  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -8.938  -0.531   5.513  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.330   3.278   0.671  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -5.658   4.776   2.201  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -5.002   2.306   3.805  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.112   3.945   4.472  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.376   3.886   4.521  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.485   3.226   2.881  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.170   0.957   3.725  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -6.883   1.574   5.366  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -9.425   2.522   4.513  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -11.313   1.581   5.181  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -11.349  -0.065   5.773  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -7.943  -0.639   5.376  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -9.483  -1.297   5.882  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.391   4.961   1.075  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.103   5.560   0.677  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.181   4.630  -0.109  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.037   4.433   0.311  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.167   5.045   0.434  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.303   6.444   0.072  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -1.580   5.871   1.582  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.656   4.092  -1.257  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.844   3.161  -2.113  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.358   1.881  -1.364  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.722   1.373  -1.654  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.255   3.977  -2.866  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.975   3.252  -4.013  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       0.392   2.756  -4.976  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       2.334   3.227  -3.835  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.593   4.327  -1.551  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.526   2.806  -2.886  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.219   4.867  -3.281  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.002   4.295  -2.139  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.177   1.314  -0.445  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.831   0.101   0.353  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.506   0.222   1.146  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.244  -0.747   1.280  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.021  -1.162  -0.535  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.169  -2.495   0.218  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.204  -3.234   0.411  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.375  -2.829   0.648  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.080   1.739  -0.290  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.607   0.032   1.115  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -1.919  -1.016  -1.136  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.167  -1.240  -1.208  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.159  -2.215   0.480  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.511  -3.699   1.143  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.741   1.407   1.744  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.959   1.742   2.531  1.00  0.00           C  
ATOM    143  C   VAL A  10       3.238   1.765   1.636  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.268   1.176   1.953  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.028   1.133   3.981  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.311  -0.380   4.111  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       3.009   1.914   4.885  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.034   2.123   1.652  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.809   2.802   2.738  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.040   1.287   4.414  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.622  -0.935   3.475  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       3.336  -0.585   3.802  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       2.176  -0.687   5.148  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.813   2.982   4.797  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       4.033   1.705   4.575  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       2.873   1.604   5.921  1.00  0.00           H  
ATOM    157  N   HIS A  11       3.138   2.555   0.543  1.00  0.00           N  
ATOM    158  CA  HIS A  11       4.220   2.745  -0.481  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.522   1.428  -1.261  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.683   1.099  -1.497  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.492   3.466   0.102  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.363   4.957   0.444  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       4.280   5.796   0.179  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.415   5.682   1.029  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       4.802   6.975   0.655  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       6.063   7.007   1.183  1.00  0.00           N  
ATOM    167  H   HIS A  11       2.272   3.055   0.405  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.806   3.433  -1.219  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       5.773   2.945   1.017  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       6.304   3.353  -0.616  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.366   5.260   1.319  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.214   7.880   0.612  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       6.586   7.779   1.573  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.472   0.730  -1.757  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.573  -0.552  -2.504  1.00  0.00           C  
ATOM    176  C   ASN A  12       3.995  -1.688  -1.525  1.00  0.00           C  
ATOM    177  O   ASN A  12       4.913  -2.456  -1.831  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.368  -0.495  -3.854  1.00  0.00           C  
ATOM    179  CG  ASN A  12       3.704   0.363  -4.944  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       4.184   1.438  -5.299  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       2.578  -0.089  -5.475  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.549   1.110  -1.608  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.549  -0.793  -2.790  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.363  -0.098  -3.655  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       4.468  -1.512  -4.233  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.192  -0.970  -5.166  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.104   0.447  -6.188  1.00  0.00           H  
ATOM    188  N   SER A  13       3.299  -1.800  -0.351  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.593  -2.831   0.695  1.00  0.00           C  
ATOM    190  C   SER A  13       5.016  -2.600   1.207  1.00  0.00           C  
ATOM    191  O   SER A  13       5.888  -3.403   0.919  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.193  -4.286   0.279  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.119  -4.875  -0.628  1.00  0.00           O  
ATOM    194  H   SER A  13       2.544  -1.150  -0.181  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.943  -2.583   1.534  1.00  0.00           H  
ATOM    196  HB2 SER A  13       3.143  -4.903   1.175  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.209  -4.261  -0.189  1.00  0.00           H  
ATOM    198  HG  SER A  13       4.130  -5.827  -0.501  1.00  0.00           H  
ATOM    199  N   SER A  14       5.257  -1.488   1.948  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.596  -1.126   2.484  1.00  0.00           C  
ATOM    201  C   SER A  14       7.661  -1.106   1.345  1.00  0.00           C  
ATOM    202  O   SER A  14       8.818  -1.436   1.627  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.913  -2.027   3.709  1.00  0.00           C  
ATOM    204  OG  SER A  14       8.063  -1.564   4.407  1.00  0.00           O  
ATOM    205  H   SER A  14       4.482  -0.871   2.146  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.518  -0.105   2.857  1.00  0.00           H  
ATOM    207  HB2 SER A  14       6.059  -2.024   4.386  1.00  0.00           H  
ATOM    208  HB3 SER A  14       7.093  -3.045   3.365  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.235  -2.137   5.157  1.00  0.00           H  
ATOM    210  N   SER A  15       7.300  -0.688   0.075  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.285  -0.687  -1.082  1.00  0.00           C  
ATOM    212  C   SER A  15       8.831  -2.137  -1.422  1.00  0.00           C  
ATOM    213  O   SER A  15       9.627  -2.280  -2.355  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.474   0.268  -0.786  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.195   0.585  -1.973  1.00  0.00           O  
ATOM    216  H   SER A  15       6.354  -0.374  -0.087  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.765  -0.310  -1.963  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.089   1.189  -0.348  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.148  -0.211  -0.075  1.00  0.00           H  
ATOM    220  HG  SER A  15      10.922   1.175  -1.758  1.00  0.00           H  
ATOM    221  N   SER A  16       8.379  -3.201  -0.708  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.804  -4.591  -0.883  1.00  0.00           C  
ATOM    223  C   SER A  16       7.814  -5.575  -0.193  1.00  0.00           C  
ATOM    224  O   SER A  16       7.223  -6.415  -0.876  1.00  0.00           O  
ATOM    225  CB  SER A  16      10.212  -4.662  -0.192  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.236  -4.200   1.161  1.00  0.00           O  
ATOM    227  H   SER A  16       7.689  -3.017   0.006  1.00  0.00           H  
ATOM    228  HA  SER A  16       8.892  -4.827  -1.943  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.543  -5.701  -0.202  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.916  -4.068  -0.775  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.093  -3.811   1.351  1.00  0.00           H  
ATOM    232  N   LEU A  17       7.668  -5.487   1.152  1.00  0.00           N  
ATOM    233  CA  LEU A  17       6.734  -6.361   1.920  1.00  0.00           C  
ATOM    234  C   LEU A  17       6.394  -5.703   3.286  1.00  0.00           C  
ATOM    235  O   LEU A  17       7.259  -5.431   4.119  1.00  0.00           O  
ATOM    236  CB  LEU A  17       7.199  -7.842   2.089  1.00  0.00           C  
ATOM    237  CG  LEU A  17       8.558  -8.138   2.806  1.00  0.00           C  
ATOM    238  CD1 LEU A  17       8.510  -9.447   3.621  1.00  0.00           C  
ATOM    239  CD2 LEU A  17       9.762  -8.192   1.844  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.049  -5.410   3.582  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.213  -4.802   1.654  1.00  0.00           H  
ATOM    242  HA  LEU A  17       5.804  -6.393   1.353  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       6.416  -8.376   2.628  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       7.266  -8.271   1.090  1.00  0.00           H  
ATOM    245  HG  LEU A  17       8.740  -7.325   3.509  1.00  0.00           H  
ATOM    246 HD11 LEU A  17       7.662  -9.419   4.305  1.00  0.00           H  
ATOM    247 HD12 LEU A  17       8.401 -10.293   2.943  1.00  0.00           H  
ATOM    248 HD13 LEU A  17       9.433  -9.555   4.191  1.00  0.00           H  
ATOM    249 HD21 LEU A  17       9.805  -7.271   1.263  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      10.681  -8.302   2.419  1.00  0.00           H  
ATOM    251 HD23 LEU A  17       9.651  -9.042   1.171  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.993  -5.010   4.453  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ASN A   1      -3.473   5.169   8.668  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -4.793   5.246   7.979  1.00  0.00           C  
ATOM      3  C   ASN A   1      -4.566   5.367   6.435  1.00  0.00           C  
ATOM      4  O   ASN A   1      -4.907   6.373   5.803  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -5.612   6.425   8.593  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -7.114   6.412   8.242  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.868   5.551   8.695  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.578   7.358   7.439  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -2.934   4.410   8.278  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -3.617   5.009   9.654  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -2.975   6.038   8.537  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -5.333   4.319   8.172  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -5.516   6.377   9.678  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -5.182   7.365   8.247  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -6.953   8.062   7.073  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -8.558   7.376   7.193  1.00  0.00           H  
ATOM     17  N   VAL A   2      -4.004   4.307   5.827  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -3.749   4.203   4.366  1.00  0.00           C  
ATOM     19  C   VAL A   2      -5.027   3.989   3.490  1.00  0.00           C  
ATOM     20  O   VAL A   2      -5.080   4.426   2.343  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -2.892   2.895   4.078  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -2.228   2.872   2.690  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -1.807   2.493   5.111  1.00  0.00           C  
ATOM     24  H   VAL A   2      -3.735   3.524   6.405  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -3.208   5.084   4.021  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -3.607   2.073   4.072  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -2.960   3.150   1.932  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -1.400   3.580   2.672  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -1.853   1.869   2.483  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -2.238   2.497   6.112  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -1.436   1.495   4.880  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -0.982   3.205   5.068  1.00  0.00           H  
ATOM     33  N   HIS A   3      -6.008   3.251   4.052  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -7.298   2.859   3.435  1.00  0.00           C  
ATOM     35  C   HIS A   3      -7.107   1.801   2.274  1.00  0.00           C  
ATOM     36  O   HIS A   3      -8.001   1.538   1.467  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -8.102   4.144   3.159  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -9.500   3.941   2.589  1.00  0.00           C  
ATOM     39  ND1 HIS A   3     -10.509   3.246   3.247  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -9.946   4.417   1.347  1.00  0.00           C  
ATOM     41  CE1 HIS A   3     -11.501   3.376   2.304  1.00  0.00           C  
ATOM     42  NE2 HIS A   3     -11.262   4.055   1.139  1.00  0.00           N  
ATOM     43  H   HIS A   3      -5.846   2.931   4.996  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -7.846   2.336   4.218  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -8.200   4.685   4.100  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -7.534   4.762   2.464  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -9.346   4.985   0.652  1.00  0.00           H  
ATOM     48  HE1 HIS A   3     -12.473   2.940   2.483  1.00  0.00           H  
ATOM     49  HE2 HIS A   3     -11.872   4.238   0.355  1.00  0.00           H  
ATOM     50  N   THR A   4      -5.918   1.161   2.311  1.00  0.00           N  
ATOM     51  CA  THR A   4      -5.360   0.127   1.422  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.652   0.229  -0.102  1.00  0.00           C  
ATOM     53  O   THR A   4      -5.764  -0.765  -0.825  1.00  0.00           O  
ATOM     54  CB  THR A   4      -5.578  -1.263   2.067  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -6.925  -1.698   1.914  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -5.150  -1.460   3.538  1.00  0.00           C  
ATOM     57  H   THR A   4      -5.313   1.436   3.072  1.00  0.00           H  
ATOM     58  HA  THR A   4      -4.282   0.279   1.490  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.974  -1.959   1.485  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -7.495  -1.182   2.489  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -5.367  -2.483   3.845  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -4.081  -1.271   3.633  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -5.700  -0.766   4.173  1.00  0.00           H  
ATOM     64  N   PHE A   5      -5.705   1.490  -0.549  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -5.965   1.899  -1.934  1.00  0.00           C  
ATOM     66  C   PHE A   5      -5.645   3.384  -2.155  1.00  0.00           C  
ATOM     67  O   PHE A   5      -5.059   3.714  -3.194  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.387   1.506  -2.435  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -7.716   1.805  -3.909  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -8.571   2.864  -4.239  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.156   1.031  -4.933  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.855   3.147  -5.573  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -7.444   1.316  -6.265  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -8.293   2.374  -6.584  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.552   2.224   0.127  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -5.261   1.342  -2.552  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.504   0.433  -2.282  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -8.120   2.019  -1.813  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -9.011   3.463  -3.456  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -6.499   0.210  -4.688  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -9.512   3.967  -5.823  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -7.009   0.716  -7.052  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -8.515   2.594  -7.618  1.00  0.00           H  
ATOM     84  N   ARG A   6      -5.989   4.257  -1.193  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.745   5.718  -1.297  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.399   6.274  -0.785  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.972   7.374  -1.147  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -7.078   6.428  -0.917  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -8.289   5.827  -1.713  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -9.612   6.601  -1.624  1.00  0.00           C  
ATOM     91  NE  ARG A   6     -10.649   5.966  -2.473  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -11.912   6.412  -2.600  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -12.389   7.488  -1.975  1.00  0.00           N  
ATOM     94  NH2 ARG A   6     -12.728   5.743  -3.395  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.435   3.903  -0.359  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -5.682   5.879  -2.374  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -7.256   6.306   0.152  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -6.993   7.490  -1.147  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -8.006   5.755  -2.763  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -8.468   4.820  -1.336  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -9.953   6.609  -0.588  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -9.452   7.627  -1.957  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -10.388   5.140  -2.993  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -11.791   8.021  -1.361  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -13.349   7.769  -2.115  1.00  0.00           H  
ATOM    106 HH21 ARG A   6     -12.398   4.924  -3.884  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -13.683   6.051  -3.513  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.756   5.454   0.027  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.410   5.696   0.591  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.319   4.862  -0.182  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.143   4.963   0.171  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.221   4.594   0.284  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.174   6.757   0.507  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.404   5.409   1.642  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.705   4.067  -1.225  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -0.830   3.209  -2.066  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.362   1.944  -1.300  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.753   1.483  -1.523  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.277   4.040  -2.792  1.00  0.00           C  
ATOM    120  CG  ASP A   8       1.018   3.320  -3.931  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       0.453   2.839  -4.913  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       2.372   3.285  -3.726  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.690   4.063  -1.449  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.475   2.837  -2.862  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.181   4.943  -3.196  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       1.016   4.335  -2.047  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.228   1.331  -0.452  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.881   0.114   0.347  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.466   0.206   1.131  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.195  -0.773   1.240  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.099  -1.136  -0.553  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.196  -2.488   0.180  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.218  -3.222   0.308  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.375  -2.844   0.664  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.156   1.717  -0.355  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.652   0.049   1.115  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -2.014  -0.990  -1.126  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.263  -1.195  -1.250  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.173  -2.235   0.549  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.478  -3.725   1.147  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.730   1.382   1.738  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.960   1.692   2.519  1.00  0.00           C  
ATOM    143  C   VAL A  10       3.224   1.730   1.604  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.258   1.131   1.891  1.00  0.00           O  
ATOM    145  CB  VAL A  10       2.049   1.043   3.951  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.334  -0.472   4.040  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       3.043   1.801   4.862  1.00  0.00           C  
ATOM    148  H   VAL A  10       0.037   2.112   1.656  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.819   2.746   2.756  1.00  0.00           H  
ATOM    150  HB  VAL A  10       1.067   1.186   4.401  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.636  -1.012   3.400  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       2.212  -0.804   5.071  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       3.355  -0.670   3.713  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.847   2.872   4.803  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.920   1.465   5.892  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       4.063   1.600   4.534  1.00  0.00           H  
ATOM    157  N   HIS A  11       3.112   2.544   0.529  1.00  0.00           N  
ATOM    158  CA  HIS A  11       4.180   2.751  -0.506  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.504   1.440  -1.286  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.670   1.145  -1.544  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.440   3.498   0.073  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.283   4.987   0.411  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       4.184   5.804   0.149  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.324   5.733   0.987  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       4.685   6.995   0.618  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       5.949   7.054   1.138  1.00  0.00           N  
ATOM    167  H   HIS A  11       2.246   3.051   0.415  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.748   3.431  -1.241  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       5.733   2.984   0.988  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       6.252   3.399  -0.647  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.285   5.330   1.271  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       4.079   7.888   0.575  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       6.460   7.836   1.522  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.465   0.715  -1.762  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.582  -0.567  -2.507  1.00  0.00           C  
ATOM    176  C   ASN A  12       4.000  -1.697  -1.514  1.00  0.00           C  
ATOM    177  O   ASN A  12       4.894  -2.493  -1.824  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.407  -0.521  -3.839  1.00  0.00           C  
ATOM    179  CG  ASN A  12       3.903   0.470  -4.907  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       4.417   1.582  -5.034  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       2.906   0.096  -5.694  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.535   1.073  -1.598  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.565  -0.815  -2.809  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.432  -0.250  -3.589  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       4.412  -1.521  -4.274  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.492  -0.819  -5.585  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.559   0.726  -6.403  1.00  0.00           H  
ATOM    188  N   SER A  13       3.323  -1.785  -0.325  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.612  -2.801   0.733  1.00  0.00           C  
ATOM    190  C   SER A  13       5.063  -2.636   1.200  1.00  0.00           C  
ATOM    191  O   SER A  13       5.900  -3.494   0.934  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.127  -4.192   0.279  1.00  0.00           C  
ATOM    193  OG  SER A  13       3.383  -5.184   1.264  1.00  0.00           O  
ATOM    194  H   SER A  13       2.582  -1.121  -0.153  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.990  -2.531   1.586  1.00  0.00           H  
ATOM    196  HB2 SER A  13       2.054  -4.149   0.092  1.00  0.00           H  
ATOM    197  HB3 SER A  13       3.639  -4.465  -0.643  1.00  0.00           H  
ATOM    198  HG  SER A  13       3.070  -6.036   0.950  1.00  0.00           H  
ATOM    199  N   SER A  14       5.339  -1.501   1.894  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.690  -1.137   2.408  1.00  0.00           C  
ATOM    201  C   SER A  14       7.708  -1.151   1.223  1.00  0.00           C  
ATOM    202  O   SER A  14       8.842  -1.591   1.433  1.00  0.00           O  
ATOM    203  CB  SER A  14       7.027  -2.030   3.637  1.00  0.00           C  
ATOM    204  OG  SER A  14       8.237  -1.613   4.259  1.00  0.00           O  
ATOM    205  H   SER A  14       4.579  -0.861   2.074  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.630  -0.109   2.766  1.00  0.00           H  
ATOM    207  HB2 SER A  14       6.214  -1.962   4.359  1.00  0.00           H  
ATOM    208  HB3 SER A  14       7.131  -3.065   3.310  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.421  -2.179   5.012  1.00  0.00           H  
ATOM    210  N   SER A  15       7.322  -0.650  -0.008  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.244  -0.667  -1.213  1.00  0.00           C  
ATOM    212  C   SER A  15       8.484  -2.133  -1.761  1.00  0.00           C  
ATOM    213  O   SER A  15       8.937  -2.270  -2.901  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.608   0.034  -0.939  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.260   0.381  -2.156  1.00  0.00           O  
ATOM    216  H   SER A  15       6.396  -0.260  -0.107  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.748  -0.105  -2.004  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.436   0.938  -0.354  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.248  -0.642  -0.372  1.00  0.00           H  
ATOM    220  HG  SER A  15      11.096   0.810  -1.961  1.00  0.00           H  
ATOM    221  N   SER A  16       8.169  -3.204  -0.980  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.352  -4.634  -1.341  1.00  0.00           C  
ATOM    223  C   SER A  16       7.918  -5.624  -0.208  1.00  0.00           C  
ATOM    224  O   SER A  16       7.396  -6.699  -0.515  1.00  0.00           O  
ATOM    225  CB  SER A  16       9.866  -4.931  -1.547  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.062  -6.042  -2.413  1.00  0.00           O  
ATOM    227  H   SER A  16       7.774  -3.008  -0.072  1.00  0.00           H  
ATOM    228  HA  SER A  16       7.803  -4.858  -2.257  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.343  -4.053  -1.983  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.323  -5.144  -0.581  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.003  -6.201  -2.521  1.00  0.00           H  
ATOM    232  N   LEU A  17       8.173  -5.272   1.079  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.827  -6.139   2.246  1.00  0.00           C  
ATOM    234  C   LEU A  17       6.327  -6.099   2.646  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.834  -5.157   3.268  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.742  -5.803   3.463  1.00  0.00           C  
ATOM    237  CG  LEU A  17      10.279  -6.040   3.296  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      11.063  -5.424   4.472  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      10.657  -7.530   3.151  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.501  -7.179   2.286  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.616  -4.382   1.256  1.00  0.00           H  
ATOM    242  HA  LEU A  17       8.051  -7.166   1.955  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       8.597  -4.749   3.700  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       8.400  -6.391   4.315  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.595  -5.530   2.386  1.00  0.00           H  
ATOM    246 HD11 LEU A  17      10.797  -4.372   4.575  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      10.812  -5.954   5.391  1.00  0.00           H  
ATOM    248 HD13 LEU A  17      12.132  -5.513   4.281  1.00  0.00           H  
ATOM    249 HD21 LEU A  17      10.103  -7.967   2.320  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      10.406  -8.059   4.071  1.00  0.00           H  
ATOM    251 HD23 LEU A  17      11.726  -7.618   2.962  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.607  -7.018   2.597  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ASN A   1      -5.928   7.449  -9.205  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -7.112   7.065  -8.375  1.00  0.00           C  
ATOM      3  C   ASN A   1      -6.783   5.982  -7.309  1.00  0.00           C  
ATOM      4  O   ASN A   1      -7.028   6.204  -6.120  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -8.319   6.652  -9.276  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.976   7.811 -10.053  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -9.702   8.628  -9.487  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -8.741   7.906 -11.353  1.00  0.00           N  
ATOM      9  H1  ASN A   1      -5.163   7.711  -8.600  1.00  0.00           H  
ATOM     10  H2  ASN A   1      -5.650   6.666  -9.778  1.00  0.00           H  
ATOM     11  H3  ASN A   1      -6.171   8.230  -9.797  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -7.417   7.959  -7.831  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -7.977   5.905  -9.992  1.00  0.00           H  
ATOM     14  HB3 ASN A   1      -9.077   6.199  -8.638  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -8.144   7.230 -11.809  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -9.158   8.653 -11.889  1.00  0.00           H  
ATOM     17  N   VAL A   2      -6.224   4.831  -7.737  1.00  0.00           N  
ATOM     18  CA  VAL A   2      -5.807   3.722  -6.827  1.00  0.00           C  
ATOM     19  C   VAL A   2      -4.612   4.132  -5.893  1.00  0.00           C  
ATOM     20  O   VAL A   2      -4.529   3.629  -4.771  1.00  0.00           O  
ATOM     21  CB  VAL A   2      -5.498   2.393  -7.581  1.00  0.00           C  
ATOM     22  CG1 VAL A   2      -5.375   1.156  -6.658  1.00  0.00           C  
ATOM     23  CG2 VAL A   2      -6.452   2.008  -8.744  1.00  0.00           C  
ATOM     24  H   VAL A   2      -6.078   4.713  -8.729  1.00  0.00           H  
ATOM     25  HA  VAL A   2      -6.656   3.519  -6.175  1.00  0.00           H  
ATOM     26  HB  VAL A   2      -4.516   2.528  -8.033  1.00  0.00           H  
ATOM     27 HG11 VAL A   2      -4.711   1.388  -5.826  1.00  0.00           H  
ATOM     28 HG12 VAL A   2      -4.968   0.319  -7.225  1.00  0.00           H  
ATOM     29 HG13 VAL A   2      -6.360   0.889  -6.274  1.00  0.00           H  
ATOM     30 HG21 VAL A   2      -6.565   2.856  -9.418  1.00  0.00           H  
ATOM     31 HG22 VAL A   2      -6.034   1.162  -9.291  1.00  0.00           H  
ATOM     32 HG23 VAL A   2      -7.426   1.733  -8.339  1.00  0.00           H  
ATOM     33  N   HIS A   3      -3.660   4.984  -6.355  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -2.522   5.487  -5.529  1.00  0.00           C  
ATOM     35  C   HIS A   3      -3.044   6.232  -4.253  1.00  0.00           C  
ATOM     36  O   HIS A   3      -2.488   6.062  -3.166  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -1.576   6.332  -6.426  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -0.171   6.464  -5.843  1.00  0.00           C  
ATOM     39  ND1 HIS A   3       0.164   7.321  -4.800  1.00  0.00           N  
ATOM     40  CD2 HIS A   3       0.956   5.746  -6.281  1.00  0.00           C  
ATOM     41  CE1 HIS A   3       1.501   7.020  -4.700  1.00  0.00           C  
ATOM     42  NE2 HIS A   3       2.065   6.099  -5.541  1.00  0.00           N  
ATOM     43  H   HIS A   3      -3.726   5.295  -7.314  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -1.958   4.619  -5.190  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -1.504   5.854  -7.403  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -2.002   7.327  -6.550  1.00  0.00           H  
ATOM     47  HD2 HIS A   3       0.953   5.022  -7.083  1.00  0.00           H  
ATOM     48  HE1 HIS A   3       2.110   7.513  -3.956  1.00  0.00           H  
ATOM     49  HE2 HIS A   3       3.019   5.772  -5.601  1.00  0.00           H  
ATOM     50  N   THR A   4      -4.106   7.045  -4.406  1.00  0.00           N  
ATOM     51  CA  THR A   4      -4.779   7.769  -3.324  1.00  0.00           C  
ATOM     52  C   THR A   4      -6.046   6.960  -2.842  1.00  0.00           C  
ATOM     53  O   THR A   4      -7.027   7.562  -2.394  1.00  0.00           O  
ATOM     54  CB  THR A   4      -5.104   9.212  -3.808  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -5.959   9.200  -4.950  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -3.882  10.098  -4.107  1.00  0.00           C  
ATOM     57  H   THR A   4      -4.468   7.165  -5.341  1.00  0.00           H  
ATOM     58  HA  THR A   4      -4.086   7.842  -2.485  1.00  0.00           H  
ATOM     59  HB  THR A   4      -5.658   9.698  -3.004  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -5.481   8.849  -5.704  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -4.218  11.081  -4.437  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -3.283   9.637  -4.893  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -3.280  10.204  -3.205  1.00  0.00           H  
ATOM     64  N   PHE A   5      -6.018   5.598  -2.892  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -7.109   4.711  -2.432  1.00  0.00           C  
ATOM     66  C   PHE A   5      -7.086   4.727  -0.884  1.00  0.00           C  
ATOM     67  O   PHE A   5      -7.946   5.335  -0.240  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -7.061   3.299  -3.092  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -8.161   2.279  -2.718  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -7.799   0.956  -2.432  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -9.516   2.631  -2.709  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -8.777   0.006  -2.140  1.00  0.00           C  
ATOM     73  CE2 PHE A   5     -10.491   1.681  -2.407  1.00  0.00           C  
ATOM     74  CZ  PHE A   5     -10.120   0.369  -2.128  1.00  0.00           C  
ATOM     75  H   PHE A   5      -5.190   5.162  -3.273  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -8.046   5.174  -2.740  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -7.111   3.445  -4.171  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -6.095   2.852  -2.859  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -6.758   0.670  -2.437  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -9.808   3.645  -2.938  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -8.491  -1.013  -1.924  1.00  0.00           H  
ATOM     82  HE2 PHE A   5     -11.533   1.964  -2.389  1.00  0.00           H  
ATOM     83  HZ  PHE A   5     -10.876  -0.368  -1.901  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.073   4.043  -0.332  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.799   3.945   1.118  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.277   4.105   1.389  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.683   3.393   2.204  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -6.305   2.576   1.624  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.822   2.370   1.374  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -8.284   0.921   1.501  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -9.762   0.817   1.513  1.00  0.00           N  
ATOM     92  CZ  ARG A   6     -10.447  -0.342   1.455  1.00  0.00           C  
ATOM     93  NH1 ARG A   6     -11.766  -0.283   1.463  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -9.874  -1.542   1.385  1.00  0.00           N  
ATOM     95  H   ARG A   6      -5.447   3.556  -0.957  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.338   4.737   1.637  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -5.756   1.789   1.107  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -6.110   2.500   2.693  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -8.373   2.970   2.098  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -8.062   2.726   0.372  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -7.896   0.351   0.657  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -7.889   0.501   2.426  1.00  0.00           H  
ATOM    103  HE  ARG A   6     -10.293   1.675   1.568  1.00  0.00           H  
ATOM    104 HH11 ARG A   6     -12.232   0.611   1.513  1.00  0.00           H  
ATOM    105 HH12 ARG A   6     -12.309  -1.134   1.419  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -8.867  -1.622   1.375  1.00  0.00           H  
ATOM    107 HH22 ARG A   6     -10.447  -2.373   1.343  1.00  0.00           H  
ATOM    108  N   GLY A   7      -3.696   5.100   0.708  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.253   5.424   0.800  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.314   4.469   0.018  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.168   4.287   0.432  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.274   5.661   0.098  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -2.108   6.432   0.412  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -1.962   5.412   1.850  1.00  0.00           H  
ATOM    115  N   ASP A   8      -1.792   3.889  -1.109  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.017   2.942  -1.967  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.512   1.656  -1.236  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.547   1.127  -1.569  1.00  0.00           O  
ATOM    119  CB  ASP A   8       0.072   3.712  -2.779  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.584   2.999  -4.041  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -0.155   2.586  -4.935  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       1.950   2.899  -4.063  1.00  0.00           O  
ATOM    123  H   ASP A   8      -2.736   4.112  -1.389  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.728   2.585  -2.711  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.337   4.680  -3.071  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       0.924   3.883  -2.121  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.303   1.098  -0.293  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.944  -0.119   0.490  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.365   0.012   1.324  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.170  -0.910   1.389  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.112  -1.373  -0.412  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -1.181  -2.727   0.317  1.00  0.00           C  
ATOM    133  OD1 ASN A   9      -0.181  -3.428   0.469  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.360  -3.123   0.775  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.194   1.534  -0.106  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.736  -0.209   1.234  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -2.034  -1.254  -0.981  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.279  -1.404  -1.114  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -3.174  -2.541   0.643  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.443  -4.007   1.256  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.500   1.157   2.016  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.659   1.521   2.876  1.00  0.00           C  
ATOM    143  C   VAL A  10       2.953   1.789   2.053  1.00  0.00           C  
ATOM    144  O   VAL A  10       4.027   1.256   2.318  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.759   0.763   4.253  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.252  -0.700   4.245  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.588   1.565   5.284  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.251   1.829   1.947  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.389   2.527   3.196  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.743   0.732   4.649  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.674  -1.275   3.521  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       3.307  -0.726   3.970  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       2.125  -1.132   5.237  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.248   2.601   5.298  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.459   1.127   6.274  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       3.642   1.533   5.007  1.00  0.00           H  
ATOM    157  N   HIS A  11       2.807   2.730   1.095  1.00  0.00           N  
ATOM    158  CA  HIS A  11       3.896   3.170   0.164  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.353   2.035  -0.803  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.549   1.854  -1.025  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.048   3.896   0.935  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.812   4.899   0.085  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       5.512   5.261  -1.223  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.921   5.609   0.562  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       6.515   6.183  -1.418  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       7.404   6.458  -0.412  1.00  0.00           N  
ATOM    167  H   HIS A  11       1.902   3.168   1.001  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.445   3.931  -0.473  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       4.614   4.424   1.784  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       5.747   3.147   1.307  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.339   5.506   1.553  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       6.601   6.692  -2.367  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       8.186   7.098  -0.390  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.392   1.352  -1.464  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.630   0.231  -2.405  1.00  0.00           C  
ATOM    176  C   ASN A  12       4.053  -1.035  -1.601  1.00  0.00           C  
ATOM    177  O   ASN A  12       5.034  -1.690  -1.970  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.517   0.616  -3.633  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.311  -0.304  -4.848  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       5.109  -1.200  -5.122  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       3.218  -0.119  -5.574  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.433   1.627  -1.304  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.651  -0.007  -2.822  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       4.275   1.637  -3.928  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       5.565   0.575  -3.336  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.566   0.613  -5.328  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       3.036  -0.709  -6.373  1.00  0.00           H  
ATOM    188  N   SER A  13       3.296  -1.389  -0.516  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.600  -2.577   0.350  1.00  0.00           C  
ATOM    190  C   SER A  13       4.990  -2.375   0.977  1.00  0.00           C  
ATOM    191  O   SER A  13       5.920  -3.098   0.639  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.311  -3.947  -0.348  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.322  -4.316  -1.280  1.00  0.00           O  
ATOM    194  H   SER A  13       2.492  -0.822  -0.286  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.896  -2.519   1.180  1.00  0.00           H  
ATOM    196  HB2 SER A  13       3.244  -4.720   0.418  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.356  -3.883  -0.869  1.00  0.00           H  
ATOM    198  HG  SER A  13       4.383  -5.273  -1.325  1.00  0.00           H  
ATOM    199  N   SER A  14       5.130  -1.366   1.880  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.416  -1.022   2.552  1.00  0.00           C  
ATOM    201  C   SER A  14       7.522  -0.779   1.474  1.00  0.00           C  
ATOM    202  O   SER A  14       8.669  -1.171   1.715  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.723  -2.092   3.638  1.00  0.00           C  
ATOM    204  OG  SER A  14       7.840  -1.715   4.432  1.00  0.00           O  
ATOM    205  H   SER A  14       4.313  -0.818   2.110  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.262  -0.076   3.070  1.00  0.00           H  
ATOM    207  HB2 SER A  14       5.851  -2.205   4.283  1.00  0.00           H  
ATOM    208  HB3 SER A  14       6.935  -3.045   3.153  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.007  -2.391   5.092  1.00  0.00           H  
ATOM    210  N   SER A  15       7.196  -0.116   0.306  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.210   0.121  -0.800  1.00  0.00           C  
ATOM    212  C   SER A  15       8.633  -1.220  -1.529  1.00  0.00           C  
ATOM    213  O   SER A  15       9.230  -1.145  -2.607  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.471   0.882  -0.298  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.191   1.457  -1.384  1.00  0.00           O  
ATOM    216  H   SER A  15       6.253   0.222   0.183  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.729   0.754  -1.547  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.164   1.672   0.387  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.121   0.184   0.229  1.00  0.00           H  
ATOM    220  HG  SER A  15      10.962   1.919  -1.048  1.00  0.00           H  
ATOM    221  N   SER A  16       8.322  -2.419  -0.967  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.668  -3.754  -1.521  1.00  0.00           C  
ATOM    223  C   SER A  16       8.130  -4.939  -0.656  1.00  0.00           C  
ATOM    224  O   SER A  16       7.692  -5.944  -1.223  1.00  0.00           O  
ATOM    225  CB  SER A  16      10.214  -3.937  -1.544  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.606  -4.859  -2.554  1.00  0.00           O  
ATOM    227  H   SER A  16       7.811  -2.401  -0.096  1.00  0.00           H  
ATOM    228  HA  SER A  16       8.277  -3.838  -2.535  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.684  -2.973  -1.741  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.546  -4.306  -0.574  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.562  -4.955  -2.547  1.00  0.00           H  
ATOM    232  N   LEU A  17       8.194  -4.829   0.697  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.723  -5.903   1.622  1.00  0.00           C  
ATOM    234  C   LEU A  17       6.189  -5.876   1.873  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.669  -5.137   2.710  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.520  -5.848   2.962  1.00  0.00           C  
ATOM    237  CG  LEU A  17      10.062  -6.111   2.891  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      10.738  -5.774   4.236  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      10.418  -7.557   2.486  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.363  -6.727   1.114  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.577  -3.984   1.095  1.00  0.00           H  
ATOM    242  HA  LEU A  17       7.955  -6.858   1.149  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       8.376  -4.855   3.388  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       8.083  -6.577   3.646  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.477  -5.444   2.136  1.00  0.00           H  
ATOM    246 HD11 LEU A  17      10.487  -4.753   4.523  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      10.385  -6.464   5.002  1.00  0.00           H  
ATOM    248 HD13 LEU A  17      11.819  -5.867   4.132  1.00  0.00           H  
ATOM    249 HD21 LEU A  17       9.941  -7.796   1.536  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      10.066  -8.246   3.254  1.00  0.00           H  
ATOM    251 HD23 LEU A  17      11.500  -7.650   2.384  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.448  -6.602   1.376  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ASN A   1     -11.275   2.195  -3.802  1.00  0.00           N  
ATOM      2  CA  ASN A   1      -9.981   2.787  -4.247  1.00  0.00           C  
ATOM      3  C   ASN A   1     -10.065   4.354  -4.243  1.00  0.00           C  
ATOM      4  O   ASN A   1      -9.823   5.002  -5.267  1.00  0.00           O  
ATOM      5  CB  ASN A   1      -9.614   2.165  -5.634  1.00  0.00           C  
ATOM      6  CG  ASN A   1      -8.147   2.362  -6.065  1.00  0.00           C  
ATOM      7  OD1 ASN A   1      -7.794   3.351  -6.707  1.00  0.00           O  
ATOM      8  ND2 ASN A   1      -7.268   1.429  -5.731  1.00  0.00           N  
ATOM      9  H1  ASN A   1     -11.532   2.583  -2.905  1.00  0.00           H  
ATOM     10  H2  ASN A   1     -11.176   1.193  -3.719  1.00  0.00           H  
ATOM     11  H3  ASN A   1     -11.993   2.407  -4.479  1.00  0.00           H  
ATOM     12  HA  ASN A   1      -9.213   2.490  -3.533  1.00  0.00           H  
ATOM     13  HB2 ASN A   1      -9.813   1.094  -5.588  1.00  0.00           H  
ATOM     14  HB3 ASN A   1     -10.261   2.605  -6.393  1.00  0.00           H  
ATOM     15 HD21 ASN A   1      -7.566   0.619  -5.207  1.00  0.00           H  
ATOM     16 HD22 ASN A   1      -6.300   1.528  -6.001  1.00  0.00           H  
ATOM     17  N   VAL A   2     -10.374   4.973  -3.079  1.00  0.00           N  
ATOM     18  CA  VAL A   2     -10.447   6.455  -2.911  1.00  0.00           C  
ATOM     19  C   VAL A   2      -8.991   6.990  -2.727  1.00  0.00           C  
ATOM     20  O   VAL A   2      -8.466   7.687  -3.597  1.00  0.00           O  
ATOM     21  CB  VAL A   2     -11.476   6.836  -1.781  1.00  0.00           C  
ATOM     22  CG1 VAL A   2     -11.541   8.353  -1.478  1.00  0.00           C  
ATOM     23  CG2 VAL A   2     -12.924   6.355  -2.049  1.00  0.00           C  
ATOM     24  H   VAL A   2     -10.568   4.395  -2.273  1.00  0.00           H  
ATOM     25  HA  VAL A   2     -10.826   6.867  -3.846  1.00  0.00           H  
ATOM     26  HB  VAL A   2     -11.142   6.344  -0.868  1.00  0.00           H  
ATOM     27 HG11 VAL A   2     -10.536   8.729  -1.283  1.00  0.00           H  
ATOM     28 HG12 VAL A   2     -12.168   8.522  -0.603  1.00  0.00           H  
ATOM     29 HG13 VAL A   2     -11.965   8.877  -2.335  1.00  0.00           H  
ATOM     30 HG21 VAL A   2     -12.917   5.287  -2.267  1.00  0.00           H  
ATOM     31 HG22 VAL A   2     -13.334   6.896  -2.901  1.00  0.00           H  
ATOM     32 HG23 VAL A   2     -13.538   6.542  -1.169  1.00  0.00           H  
ATOM     33  N   HIS A   3      -8.369   6.643  -1.587  1.00  0.00           N  
ATOM     34  CA  HIS A   3      -6.966   6.995  -1.241  1.00  0.00           C  
ATOM     35  C   HIS A   3      -5.872   6.046  -1.890  1.00  0.00           C  
ATOM     36  O   HIS A   3      -4.697   6.082  -1.522  1.00  0.00           O  
ATOM     37  CB  HIS A   3      -6.930   6.848   0.305  1.00  0.00           C  
ATOM     38  CG  HIS A   3      -5.789   7.585   1.002  1.00  0.00           C  
ATOM     39  ND1 HIS A   3      -4.983   8.546   0.403  1.00  0.00           N  
ATOM     40  CD2 HIS A   3      -5.433   7.404   2.350  1.00  0.00           C  
ATOM     41  CE1 HIS A   3      -4.176   8.842   1.477  1.00  0.00           C  
ATOM     42  NE2 HIS A   3      -4.368   8.217   2.678  1.00  0.00           N  
ATOM     43  H   HIS A   3      -8.894   6.102  -0.915  1.00  0.00           H  
ATOM     44  HA  HIS A   3      -6.768   8.031  -1.517  1.00  0.00           H  
ATOM     45  HB2 HIS A   3      -7.870   7.230   0.702  1.00  0.00           H  
ATOM     46  HB3 HIS A   3      -6.856   5.788   0.549  1.00  0.00           H  
ATOM     47  HD2 HIS A   3      -5.924   6.724   3.031  1.00  0.00           H  
ATOM     48  HE1 HIS A   3      -3.387   9.572   1.371  1.00  0.00           H  
ATOM     49  HE2 HIS A   3      -3.873   8.321   3.553  1.00  0.00           H  
ATOM     50  N   THR A   4      -6.291   5.210  -2.856  1.00  0.00           N  
ATOM     51  CA  THR A   4      -5.530   4.224  -3.625  1.00  0.00           C  
ATOM     52  C   THR A   4      -5.303   2.919  -2.798  1.00  0.00           C  
ATOM     53  O   THR A   4      -4.181   2.417  -2.701  1.00  0.00           O  
ATOM     54  CB  THR A   4      -4.361   4.814  -4.446  1.00  0.00           C  
ATOM     55  OG1 THR A   4      -3.183   4.996  -3.671  1.00  0.00           O  
ATOM     56  CG2 THR A   4      -4.651   6.106  -5.234  1.00  0.00           C  
ATOM     57  H   THR A   4      -7.274   5.270  -3.083  1.00  0.00           H  
ATOM     58  HA  THR A   4      -6.237   3.910  -4.393  1.00  0.00           H  
ATOM     59  HB  THR A   4      -4.113   4.059  -5.192  1.00  0.00           H  
ATOM     60  HG1 THR A   4      -2.445   5.192  -4.253  1.00  0.00           H  
ATOM     61 HG21 THR A   4      -3.752   6.416  -5.767  1.00  0.00           H  
ATOM     62 HG22 THR A   4      -5.452   5.923  -5.950  1.00  0.00           H  
ATOM     63 HG23 THR A   4      -4.954   6.893  -4.543  1.00  0.00           H  
ATOM     64  N   PHE A   5      -6.406   2.328  -2.263  1.00  0.00           N  
ATOM     65  CA  PHE A   5      -6.387   1.089  -1.440  1.00  0.00           C  
ATOM     66  C   PHE A   5      -5.621   1.282  -0.092  1.00  0.00           C  
ATOM     67  O   PHE A   5      -4.699   0.534   0.249  1.00  0.00           O  
ATOM     68  CB  PHE A   5      -6.028  -0.187  -2.264  1.00  0.00           C  
ATOM     69  CG  PHE A   5      -6.342  -1.528  -1.567  1.00  0.00           C  
ATOM     70  CD1 PHE A   5      -5.304  -2.395  -1.208  1.00  0.00           C  
ATOM     71  CD2 PHE A   5      -7.664  -1.889  -1.280  1.00  0.00           C  
ATOM     72  CE1 PHE A   5      -5.584  -3.599  -0.564  1.00  0.00           C  
ATOM     73  CE2 PHE A   5      -7.942  -3.089  -0.628  1.00  0.00           C  
ATOM     74  CZ  PHE A   5      -6.902  -3.941  -0.270  1.00  0.00           C  
ATOM     75  H   PHE A   5      -7.301   2.762  -2.438  1.00  0.00           H  
ATOM     76  HA  PHE A   5      -7.426   0.941  -1.146  1.00  0.00           H  
ATOM     77  HB2 PHE A   5      -6.571  -0.153  -3.209  1.00  0.00           H  
ATOM     78  HB3 PHE A   5      -4.959  -0.160  -2.478  1.00  0.00           H  
ATOM     79  HD1 PHE A   5      -4.281  -2.130  -1.430  1.00  0.00           H  
ATOM     80  HD2 PHE A   5      -8.474  -1.234  -1.566  1.00  0.00           H  
ATOM     81  HE1 PHE A   5      -4.780  -4.266  -0.293  1.00  0.00           H  
ATOM     82  HE2 PHE A   5      -8.963  -3.357  -0.400  1.00  0.00           H  
ATOM     83  HZ  PHE A   5      -7.117  -4.870   0.236  1.00  0.00           H  
ATOM     84  N   ARG A   6      -6.064   2.307   0.667  1.00  0.00           N  
ATOM     85  CA  ARG A   6      -5.543   2.676   2.010  1.00  0.00           C  
ATOM     86  C   ARG A   6      -4.103   3.215   1.996  1.00  0.00           C  
ATOM     87  O   ARG A   6      -3.164   2.674   2.586  1.00  0.00           O  
ATOM     88  CB  ARG A   6      -5.786   1.550   3.047  1.00  0.00           C  
ATOM     89  CG  ARG A   6      -7.280   1.158   3.208  1.00  0.00           C  
ATOM     90  CD  ARG A   6      -7.619  -0.328   2.957  1.00  0.00           C  
ATOM     91  NE  ARG A   6      -7.104  -1.241   4.011  1.00  0.00           N  
ATOM     92  CZ  ARG A   6      -6.067  -2.094   3.870  1.00  0.00           C  
ATOM     93  NH1 ARG A   6      -5.737  -2.842   4.905  1.00  0.00           N  
ATOM     94  NH2 ARG A   6      -5.353  -2.225   2.754  1.00  0.00           N  
ATOM     95  H   ARG A   6      -6.812   2.871   0.291  1.00  0.00           H  
ATOM     96  HA  ARG A   6      -6.161   3.511   2.340  1.00  0.00           H  
ATOM     97  HB2 ARG A   6      -5.224   0.667   2.744  1.00  0.00           H  
ATOM     98  HB3 ARG A   6      -5.413   1.887   4.014  1.00  0.00           H  
ATOM     99  HG2 ARG A   6      -7.581   1.402   4.227  1.00  0.00           H  
ATOM    100  HG3 ARG A   6      -7.870   1.766   2.522  1.00  0.00           H  
ATOM    101  HD2 ARG A   6      -8.702  -0.436   2.898  1.00  0.00           H  
ATOM    102  HD3 ARG A   6      -7.184  -0.623   2.002  1.00  0.00           H  
ATOM    103  HE  ARG A   6      -7.568  -1.222   4.907  1.00  0.00           H  
ATOM    104 HH11 ARG A   6      -6.256  -2.767   5.768  1.00  0.00           H  
ATOM    105 HH12 ARG A   6      -4.965  -3.490   4.834  1.00  0.00           H  
ATOM    106 HH21 ARG A   6      -5.577  -1.667   1.942  1.00  0.00           H  
ATOM    107 HH22 ARG A   6      -4.588  -2.883   2.718  1.00  0.00           H  
ATOM    108  N   GLY A   7      -4.031   4.338   1.282  1.00  0.00           N  
ATOM    109  CA  GLY A   7      -2.782   5.105   1.072  1.00  0.00           C  
ATOM    110  C   GLY A   7      -1.706   4.377   0.259  1.00  0.00           C  
ATOM    111  O   GLY A   7      -0.565   4.282   0.723  1.00  0.00           O  
ATOM    112  H   GLY A   7      -4.879   4.686   0.859  1.00  0.00           H  
ATOM    113  HA2 GLY A   7      -3.035   6.027   0.549  1.00  0.00           H  
ATOM    114  HA3 GLY A   7      -2.365   5.362   2.046  1.00  0.00           H  
ATOM    115  N   ASP A   8      -2.065   3.891  -0.950  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -1.121   3.146  -1.847  1.00  0.00           C  
ATOM    117  C   ASP A   8      -0.559   1.847  -1.185  1.00  0.00           C  
ATOM    118  O   ASP A   8       0.584   1.475  -1.442  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -0.062   4.129  -2.440  1.00  0.00           C  
ATOM    120  CG  ASP A   8       0.759   3.606  -3.624  1.00  0.00           C  
ATOM    121  OD1 ASP A   8       1.962   3.364  -3.553  1.00  0.00           O  
ATOM    122  OD2 ASP A   8       0.003   3.451  -4.759  1.00  0.00           O  
ATOM    123  H   ASP A   8      -3.014   4.035  -1.265  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -1.720   2.811  -2.693  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -0.588   5.025  -2.770  1.00  0.00           H  
ATOM    126  HB3 ASP A   8       0.627   4.411  -1.644  1.00  0.00           H  
ATOM    127  N   ASN A   9      -1.375   1.117  -0.381  1.00  0.00           N  
ATOM    128  CA  ASN A   9      -0.962  -0.131   0.327  1.00  0.00           C  
ATOM    129  C   ASN A   9       0.329   0.026   1.185  1.00  0.00           C  
ATOM    130  O   ASN A   9       1.143  -0.887   1.263  1.00  0.00           O  
ATOM    131  CB  ASN A   9      -1.034  -1.322  -0.670  1.00  0.00           C  
ATOM    132  CG  ASN A   9      -0.962  -2.733  -0.056  1.00  0.00           C  
ATOM    133  OD1 ASN A   9       0.080  -3.389  -0.070  1.00  0.00           O  
ATOM    134  ND2 ASN A   9      -2.061  -3.223   0.491  1.00  0.00           N  
ATOM    135  H   ASN A   9      -2.323   1.440  -0.254  1.00  0.00           H  
ATOM    136  HA  ASN A   9      -1.757  -0.321   1.048  1.00  0.00           H  
ATOM    137  HB2 ASN A   9      -1.963  -1.241  -1.233  1.00  0.00           H  
ATOM    138  HB3 ASN A   9      -0.202  -1.222  -1.367  1.00  0.00           H  
ATOM    139 HD21 ASN A   9      -2.909  -2.675   0.497  1.00  0.00           H  
ATOM    140 HD22 ASN A   9      -2.052  -4.145   0.904  1.00  0.00           H  
ATOM    141  N   VAL A  10       0.443   1.164   1.898  1.00  0.00           N  
ATOM    142  CA  VAL A  10       1.601   1.521   2.764  1.00  0.00           C  
ATOM    143  C   VAL A  10       2.907   1.728   1.932  1.00  0.00           C  
ATOM    144  O   VAL A  10       3.976   1.213   2.250  1.00  0.00           O  
ATOM    145  CB  VAL A  10       1.667   0.786   4.154  1.00  0.00           C  
ATOM    146  CG1 VAL A  10       2.076  -0.703   4.161  1.00  0.00           C  
ATOM    147  CG2 VAL A  10       2.540   1.559   5.169  1.00  0.00           C  
ATOM    148  H   VAL A  10      -0.317   1.827   1.840  1.00  0.00           H  
ATOM    149  HA  VAL A  10       1.357   2.542   3.058  1.00  0.00           H  
ATOM    150  HB  VAL A  10       0.653   0.816   4.553  1.00  0.00           H  
ATOM    151 HG11 VAL A  10       1.462  -1.252   3.446  1.00  0.00           H  
ATOM    152 HG12 VAL A  10       3.126  -0.792   3.882  1.00  0.00           H  
ATOM    153 HG13 VAL A  10       1.929  -1.115   5.159  1.00  0.00           H  
ATOM    154 HG21 VAL A  10       2.255   2.611   5.168  1.00  0.00           H  
ATOM    155 HG22 VAL A  10       2.392   1.143   6.165  1.00  0.00           H  
ATOM    156 HG23 VAL A  10       3.590   1.466   4.889  1.00  0.00           H  
ATOM    157  N   HIS A  11       2.780   2.596   0.901  1.00  0.00           N  
ATOM    158  CA  HIS A  11       3.882   2.960  -0.048  1.00  0.00           C  
ATOM    159  C   HIS A  11       4.338   1.744  -0.914  1.00  0.00           C  
ATOM    160  O   HIS A  11       5.535   1.550  -1.120  1.00  0.00           O  
ATOM    161  CB  HIS A  11       5.029   3.733   0.677  1.00  0.00           C  
ATOM    162  CG  HIS A  11       5.815   4.661  -0.237  1.00  0.00           C  
ATOM    163  ND1 HIS A  11       5.534   4.922  -1.574  1.00  0.00           N  
ATOM    164  CD2 HIS A  11       6.924   5.394   0.197  1.00  0.00           C  
ATOM    165  CE1 HIS A  11       6.549   5.816  -1.827  1.00  0.00           C  
ATOM    166  NE2 HIS A  11       7.428   6.161  -0.835  1.00  0.00           N  
ATOM    167  H   HIS A  11       1.879   3.030   0.761  1.00  0.00           H  
ATOM    168  HA  HIS A  11       3.444   3.671  -0.748  1.00  0.00           H  
ATOM    169  HB2 HIS A  11       4.590   4.329   1.477  1.00  0.00           H  
ATOM    170  HB3 HIS A  11       5.717   3.010   1.116  1.00  0.00           H  
ATOM    171  HD2 HIS A  11       7.329   5.365   1.198  1.00  0.00           H  
ATOM    172  HE1 HIS A  11       6.652   6.247  -2.811  1.00  0.00           H  
ATOM    173  HE2 HIS A  11       8.217   6.792  -0.854  1.00  0.00           H  
ATOM    174  N   ASN A  12       3.381   0.997  -1.515  1.00  0.00           N  
ATOM    175  CA  ASN A  12       3.634  -0.204  -2.354  1.00  0.00           C  
ATOM    176  C   ASN A  12       4.092  -1.381  -1.438  1.00  0.00           C  
ATOM    177  O   ASN A  12       5.073  -2.063  -1.751  1.00  0.00           O  
ATOM    178  CB  ASN A  12       4.529   0.015  -3.625  1.00  0.00           C  
ATOM    179  CG  ASN A  12       4.017   1.050  -4.643  1.00  0.00           C  
ATOM    180  OD1 ASN A  12       4.452   2.201  -4.653  1.00  0.00           O  
ATOM    181  ND2 ASN A  12       3.098   0.669  -5.518  1.00  0.00           N  
ATOM    182  H   ASN A  12       2.420   1.278  -1.383  1.00  0.00           H  
ATOM    183  HA  ASN A  12       2.658  -0.499  -2.737  1.00  0.00           H  
ATOM    184  HB2 ASN A  12       5.513   0.340  -3.287  1.00  0.00           H  
ATOM    185  HB3 ASN A  12       4.641  -0.941  -4.135  1.00  0.00           H  
ATOM    186 HD21 ASN A  12       2.749  -0.278  -5.503  1.00  0.00           H  
ATOM    187 HD22 ASN A  12       2.746   1.327  -6.199  1.00  0.00           H  
ATOM    188  N   SER A  13       3.356  -1.633  -0.310  1.00  0.00           N  
ATOM    189  CA  SER A  13       3.676  -2.719   0.671  1.00  0.00           C  
ATOM    190  C   SER A  13       5.069  -2.445   1.260  1.00  0.00           C  
ATOM    191  O   SER A  13       6.003  -3.186   0.976  1.00  0.00           O  
ATOM    192  CB  SER A  13       3.389  -4.159   0.128  1.00  0.00           C  
ATOM    193  OG  SER A  13       4.391  -4.616  -0.774  1.00  0.00           O  
ATOM    194  H   SER A  13       2.550  -1.052  -0.130  1.00  0.00           H  
ATOM    195  HA  SER A  13       2.979  -2.577   1.498  1.00  0.00           H  
ATOM    196  HB2 SER A  13       3.339  -4.847   0.972  1.00  0.00           H  
ATOM    197  HB3 SER A  13       2.426  -4.158  -0.384  1.00  0.00           H  
ATOM    198  HG  SER A  13       4.460  -5.572  -0.718  1.00  0.00           H  
ATOM    199  N   SER A  14       5.207  -1.362   2.068  1.00  0.00           N  
ATOM    200  CA  SER A  14       6.496  -0.944   2.689  1.00  0.00           C  
ATOM    201  C   SER A  14       7.589  -0.784   1.584  1.00  0.00           C  
ATOM    202  O   SER A  14       8.743  -1.138   1.847  1.00  0.00           O  
ATOM    203  CB  SER A  14       6.830  -1.911   3.862  1.00  0.00           C  
ATOM    204  OG  SER A  14       7.951  -1.450   4.608  1.00  0.00           O  
ATOM    205  H   SER A  14       4.386  -0.805   2.259  1.00  0.00           H  
ATOM    206  HA  SER A  14       6.336   0.042   3.124  1.00  0.00           H  
ATOM    207  HB2 SER A  14       5.966  -1.983   4.523  1.00  0.00           H  
ATOM    208  HB3 SER A  14       7.053  -2.897   3.457  1.00  0.00           H  
ATOM    209  HG  SER A  14       8.135  -2.063   5.323  1.00  0.00           H  
ATOM    210  N   SER A  15       7.243  -0.233   0.365  1.00  0.00           N  
ATOM    211  CA  SER A  15       8.242  -0.081  -0.768  1.00  0.00           C  
ATOM    212  C   SER A  15       8.678  -1.475  -1.381  1.00  0.00           C  
ATOM    213  O   SER A  15       9.266  -1.489  -2.465  1.00  0.00           O  
ATOM    214  CB  SER A  15       9.499   0.733  -0.346  1.00  0.00           C  
ATOM    215  OG  SER A  15      10.201   1.224  -1.485  1.00  0.00           O  
ATOM    216  H   SER A  15       6.293   0.080   0.223  1.00  0.00           H  
ATOM    217  HA  SER A  15       7.747   0.478  -1.561  1.00  0.00           H  
ATOM    218  HB2 SER A  15       9.190   1.575   0.274  1.00  0.00           H  
ATOM    219  HB3 SER A  15      10.163   0.089   0.231  1.00  0.00           H  
ATOM    220  HG  SER A  15      10.970   1.721  -1.198  1.00  0.00           H  
ATOM    221  N   SER A  16       8.383  -2.626  -0.713  1.00  0.00           N  
ATOM    222  CA  SER A  16       8.743  -3.998  -1.154  1.00  0.00           C  
ATOM    223  C   SER A  16       8.217  -5.114  -0.198  1.00  0.00           C  
ATOM    224  O   SER A  16       7.791  -6.166  -0.684  1.00  0.00           O  
ATOM    225  CB  SER A  16      10.290  -4.165  -1.167  1.00  0.00           C  
ATOM    226  OG  SER A  16      10.692  -5.161  -2.099  1.00  0.00           O  
ATOM    227  H   SER A  16       7.877  -2.538   0.156  1.00  0.00           H  
ATOM    228  HA  SER A  16       8.353  -4.169  -2.158  1.00  0.00           H  
ATOM    229  HB2 SER A  16      10.748  -3.215  -1.442  1.00  0.00           H  
ATOM    230  HB3 SER A  16      10.628  -4.449  -0.170  1.00  0.00           H  
ATOM    231  HG  SER A  16      11.648  -5.244  -2.087  1.00  0.00           H  
ATOM    232  N   LEU A  17       8.277  -4.896   1.141  1.00  0.00           N  
ATOM    233  CA  LEU A  17       7.817  -5.900   2.149  1.00  0.00           C  
ATOM    234  C   LEU A  17       6.264  -5.946   2.302  1.00  0.00           C  
ATOM    235  O   LEU A  17       5.587  -6.572   1.487  1.00  0.00           O  
ATOM    236  CB  LEU A  17       8.626  -5.729   3.477  1.00  0.00           C  
ATOM    237  CG  LEU A  17      10.171  -5.969   3.416  1.00  0.00           C  
ATOM    238  CD1 LEU A  17      10.847  -5.525   4.728  1.00  0.00           C  
ATOM    239  CD2 LEU A  17      10.551  -7.435   3.114  1.00  0.00           C  
ATOM    240  OXT LEU A  17       5.640  -5.273   3.369  1.00  0.00           O  
ATOM    241  H   LEU A  17       8.650  -4.018   1.471  1.00  0.00           H  
ATOM    242  HA  LEU A  17       8.104  -6.873   1.751  1.00  0.00           H  
ATOM    243  HB2 LEU A  17       8.467  -4.709   3.827  1.00  0.00           H  
ATOM    244  HB3 LEU A  17       8.207  -6.410   4.218  1.00  0.00           H  
ATOM    245  HG  LEU A  17      10.570  -5.351   2.612  1.00  0.00           H  
ATOM    246 HD11 LEU A  17      10.579  -4.491   4.943  1.00  0.00           H  
ATOM    247 HD12 LEU A  17      11.929  -5.607   4.625  1.00  0.00           H  
ATOM    248 HD13 LEU A  17      10.511  -6.164   5.545  1.00  0.00           H  
ATOM    249 HD21 LEU A  17      10.074  -7.751   2.186  1.00  0.00           H  
ATOM    250 HD22 LEU A  17      11.633  -7.515   3.012  1.00  0.00           H  
ATOM    251 HD23 LEU A  17      10.215  -8.073   3.931  1.00  0.00           H  
ATOM    252  HXT LEU A  17       4.690  -5.401   3.317  1.00  0.00           H  
TER     253      LEU A  17                                                      
ENDMDL                                                                          
MASTER      220    0    0    1    0    0    0    6  132    1    0    2          
END