HEADER    TRANSCRIPTION                           24-JUN-09   2KKJ              
TITLE     SOLUTION STRUCTURE OF THE NUCLEAR COACTIVATOR BINDING DOMAIN OF CBP   
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CREB-BINDING PROTEIN;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NUCLEAR COACTIVATOR BINDING DOMAIN, UNP RESIDUES 2059-2441;
COMPND   5 EC: 2.3.1.48;                                                        
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PET22B;                                    
SOURCE   9 OTHER_DETAILS: COEXPRESSED WITH ACTR                                 
KEYWDS    CREB BINDING PROTEIN, IBID, NUCLEAR COACTIVATOR DOMAIN, CBP, P160,    
KEYWDS   2 TRANSCRIPTION                                                        
EXPDTA    SOLUTION NMR                                                          
NUMMDL    10                                                                    
AUTHOR    M.KJAERGAARD,K.TEILUM,F.M.POULSEN                                     
REVDAT   3   16-MAR-22 2KKJ    1       REMARK                                   
REVDAT   2   28-JUL-10 2KKJ    1       JRNL                                     
REVDAT   1   30-JUN-10 2KKJ    0                                                
JRNL        AUTH   M.KJAERGAARD,K.TEILUM,F.M.POULSEN                            
JRNL        TITL   CONFORMATIONAL SELECTION IN THE MOLTEN GLOBULE STATE OF THE  
JRNL        TITL 2 NUCLEAR COACTIVATOR BINDING DOMAIN OF CBP                    
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 107 12535 2010              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   20616042                                                     
JRNL        DOI    10.1073/PNAS.1001693107                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ARIA 2.2, ARIA 2.2                                   
REMARK   3   AUTHORS     : LINGE, O'DONOGHUE AND NILGES (ARIA), LINGE,          
REMARK   3                 O'DONOGHUE AND NILGES (ARIA)                         
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2KKJ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 29-JUN-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101234.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 31                                 
REMARK 210  PH                             : 6.5                                
REMARK 210  IONIC STRENGTH                 : 0.1                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 10 % D2O-1, 20 MM SODIUM           
REMARK 210                                   CHLORIDE-2, 20 MM SODIUM           
REMARK 210                                   PHOSPHATE-3, 2 MM [U-100% 13C; U-  
REMARK 210                                   100% 15N] PROTEIN-4, 90% H2O/10%   
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D HNCO; 3D HNCACB; 3D CBCA(CO)    
REMARK 210                                   NH; 3D 1H-15N NOESY; 3D 1H-15N     
REMARK 210                                   TOCSY; 3D HCCH-TOCSY               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 750 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : INOVA; AVANCE                      
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN; BRUKER                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 50                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 10                                 
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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  9 PRO A  20   C   -  N   -  CA  ANGL. DEV. =   9.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 SER A   4       54.01    -92.37                                   
REMARK 500  1 SER A  22      149.15   -171.01                                   
REMARK 500  1 THR A  48      -82.68     66.44                                   
REMARK 500  1 PRO A  56       48.30    -70.23                                   
REMARK 500  2 THR A  48      -67.71     70.20                                   
REMARK 500  2 ALA A  49       36.47   -172.18                                   
REMARK 500  2 TYR A  51      -35.46     75.00                                   
REMARK 500  2 ASN A  54       58.41    -97.12                                   
REMARK 500  3 SER A   4      155.43     75.02                                   
REMARK 500  3 PRO A  23      -19.80    -48.37                                   
REMARK 500  3 ASN A  36      -44.89   -169.28                                   
REMARK 500  3 PRO A  37        0.88    -47.59                                   
REMARK 500  3 GLN A  38      -12.14    -44.29                                   
REMARK 500  3 THR A  48      117.85     70.06                                   
REMARK 500  3 ALA A  49       82.11    -68.30                                   
REMARK 500  3 VAL A  52      -79.86     66.60                                   
REMARK 500  3 ALA A  53       58.69    -90.51                                   
REMARK 500  4 ARG A   3       49.84    -92.33                                   
REMARK 500  4 ASN A  36      -43.34   -175.14                                   
REMARK 500  4 PRO A  37       -2.28    -45.82                                   
REMARK 500  4 GLN A  38      -12.34    -44.47                                   
REMARK 500  4 THR A  48      125.34     80.06                                   
REMARK 500  4 ALA A  49       47.20   -109.40                                   
REMARK 500  4 LYS A  50      -66.20   -147.25                                   
REMARK 500  4 VAL A  52       48.55    -86.21                                   
REMARK 500  5 ASN A   2     -151.69     58.53                                   
REMARK 500  5 ARG A   3      -38.12     76.21                                   
REMARK 500  5 ASN A  36       78.93   -117.68                                   
REMARK 500  5 THR A  48       85.60     29.64                                   
REMARK 500  5 ALA A  49       91.26    -69.91                                   
REMARK 500  5 LYS A  50      -81.90    -92.57                                   
REMARK 500  5 ALA A  53     -177.16     62.41                                   
REMARK 500  5 ASN A  54       30.06   -141.17                                   
REMARK 500  6 ARG A   3      -47.38   -142.44                                   
REMARK 500  6 SER A  21       44.33    -87.90                                   
REMARK 500  6 THR A  48      -67.17     72.09                                   
REMARK 500  6 ALA A  49       91.41   -178.32                                   
REMARK 500  6 LYS A  50      -53.63   -120.48                                   
REMARK 500  6 ALA A  53      -63.93   -127.94                                   
REMARK 500  6 ASN A  54      -58.43   -159.75                                   
REMARK 500  7 SER A   4       65.87     61.44                                   
REMARK 500  7 PRO A   7       76.88    -22.17                                   
REMARK 500  7 ARG A  47      107.40     59.42                                   
REMARK 500  7 THR A  48       46.79    -78.42                                   
REMARK 500  7 LYS A  50       88.35     67.48                                   
REMARK 500  8 ARG A   3      -68.95     67.42                                   
REMARK 500  8 LEU A  17       -6.50    -59.67                                   
REMARK 500  8 LYS A  18       12.69    -65.73                                   
REMARK 500  8 SER A  19      165.59    -43.06                                   
REMARK 500  8 PRO A  20       76.41      9.24                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      71 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 LYS A   18     SER A   19          9      -135.68                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 1KBH   RELATED DB: PDB                                   
REMARK 900 LIGAND BOUND STRUCTURE                                               
REMARK 900 RELATED ID: 1JJS   RELATED DB: PDB                                   
REMARK 900 ANOTHER LIGAND FREE STRUCTURE                                        
REMARK 900 RELATED ID: 2C52   RELATED DB: PDB                                   
REMARK 900 LIGAND BOUND STRUCTURE                                               
REMARK 900 RELATED ID: 1ZOQ   RELATED DB: PDB                                   
REMARK 900 LIGAND BOUND STRUCTURE                                               
DBREF  2KKJ A    1    59  UNP    P45481   CBP_MOUSE     2059   2117             
SEQRES   1 A   59  PRO ASN ARG SER ILE SER PRO SER ALA LEU GLN ASP LEU          
SEQRES   2 A   59  LEU ARG THR LEU LYS SER PRO SER SER PRO GLN GLN GLN          
SEQRES   3 A   59  GLN GLN VAL LEU ASN ILE LEU LYS SER ASN PRO GLN LEU          
SEQRES   4 A   59  MET ALA ALA PHE ILE LYS GLN ARG THR ALA LYS TYR VAL          
SEQRES   5 A   59  ALA ASN GLN PRO GLY MET GLN                                  
HELIX    1   1 SER A    6  SER A   19  1                                  14    
HELIX    2   2 PRO A   23  ASN A   36  1                                  14    
HELIX    3   3 ASN A   36  ARG A   47  1                                  12    
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   PRO A   1      -5.109  22.972  -1.173  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.945  21.780  -0.318  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.567  21.174  -0.512  1.00  0.00           C  
ATOM      4  O   PRO A   1      -3.127  20.983  -1.642  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -6.013  20.759  -0.680  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.638  21.329  -1.901  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.418  22.821  -1.833  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -4.273  22.991  -1.781  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.952  23.784  -0.525  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.062  22.072   0.715  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -5.552  19.801  -0.875  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -6.725  20.671   0.125  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.163  20.920  -2.781  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -7.694  21.106  -1.907  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -6.393  23.241  -2.828  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -7.195  23.288  -1.248  1.00  0.00           H  
ATOM     17  N   ASN A   2      -2.881  20.892   0.585  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -1.583  20.232   0.522  1.00  0.00           C  
ATOM     19  C   ASN A   2      -1.752  18.732   0.735  1.00  0.00           C  
ATOM     20  O   ASN A   2      -0.831  17.944   0.508  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -0.617  20.829   1.559  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -1.000  20.533   3.002  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -2.171  20.331   3.329  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -0.006  20.534   3.877  1.00  0.00           N  
ATOM     25  H   ASN A   2      -3.252  21.140   1.463  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -1.180  20.395  -0.467  1.00  0.00           H  
ATOM     27  HB2 ASN A   2       0.371  20.430   1.389  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -0.588  21.901   1.431  1.00  0.00           H  
ATOM     29 HD21 ASN A   2       0.905  20.727   3.545  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -0.212  20.351   4.819  1.00  0.00           H  
ATOM     31  N   ARG A   3      -2.947  18.351   1.169  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -3.305  16.954   1.354  1.00  0.00           C  
ATOM     33  C   ARG A   3      -4.711  16.695   0.829  1.00  0.00           C  
ATOM     34  O   ARG A   3      -5.651  16.500   1.600  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -3.218  16.563   2.831  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -1.803  16.293   3.311  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -1.780  15.906   4.780  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -2.794  14.897   5.100  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -2.525  13.657   5.506  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -1.273  13.218   5.561  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -3.526  12.852   5.841  1.00  0.00           N  
ATOM     42  H   ARG A   3      -3.616  19.040   1.375  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -2.607  16.355   0.790  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -3.629  17.364   3.427  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -3.806  15.671   2.990  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -1.381  15.488   2.728  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -1.212  17.187   3.174  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -0.804  15.510   5.020  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -1.965  16.789   5.374  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -3.743  15.173   5.026  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -0.510  13.820   5.292  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      -1.080  12.276   5.861  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -4.477  13.178   5.780  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -3.340  11.912   6.167  1.00  0.00           H  
ATOM     55  N   SER A   4      -4.851  16.696  -0.486  1.00  0.00           N  
ATOM     56  CA  SER A   4      -6.145  16.489  -1.118  1.00  0.00           C  
ATOM     57  C   SER A   4      -6.349  15.003  -1.427  1.00  0.00           C  
ATOM     58  O   SER A   4      -6.604  14.610  -2.568  1.00  0.00           O  
ATOM     59  CB  SER A   4      -6.248  17.337  -2.391  1.00  0.00           C  
ATOM     60  OG  SER A   4      -7.590  17.439  -2.838  1.00  0.00           O  
ATOM     61  H   SER A   4      -4.056  16.830  -1.055  1.00  0.00           H  
ATOM     62  HA  SER A   4      -6.905  16.807  -0.420  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -5.877  18.329  -2.186  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -5.654  16.883  -3.170  1.00  0.00           H  
ATOM     65  HG  SER A   4      -7.619  17.337  -3.801  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.199  14.181  -0.402  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.410  12.746  -0.521  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.734  12.370   0.128  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.175  13.032   1.069  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -5.263  11.944   0.138  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -5.053  12.393   1.591  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -3.978  12.101  -0.665  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -3.946  11.647   2.310  1.00  0.00           C  
ATOM     74  H   ILE A   5      -5.952  14.553   0.469  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.449  12.495  -1.573  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -5.539  10.899   0.127  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -4.801  13.443   1.602  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -5.969  12.242   2.144  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -3.703  13.145  -0.704  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -4.132  11.730  -1.668  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -3.188  11.538  -0.189  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -3.861  12.020   3.318  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -3.012  11.799   1.788  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -4.178  10.593   2.335  1.00  0.00           H  
ATOM     85  N   SER A   6      -8.377  11.331  -0.381  1.00  0.00           N  
ATOM     86  CA  SER A   6      -9.665  10.916   0.144  1.00  0.00           C  
ATOM     87  C   SER A   6      -9.491  10.069   1.402  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.924   8.975   1.356  1.00  0.00           O  
ATOM     89  CB  SER A   6     -10.445  10.126  -0.913  1.00  0.00           C  
ATOM     90  OG  SER A   6     -11.734   9.768  -0.438  1.00  0.00           O  
ATOM     91  H   SER A   6      -7.972  10.826  -1.126  1.00  0.00           H  
ATOM     92  HA  SER A   6     -10.222  11.806   0.397  1.00  0.00           H  
ATOM     93  HB2 SER A   6     -10.559  10.733  -1.800  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -9.903   9.225  -1.161  1.00  0.00           H  
ATOM     95  HG  SER A   6     -12.352  10.495  -0.611  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.987  10.566   2.547  1.00  0.00           N  
ATOM     97  CA  PRO A   7      -9.939   9.840   3.815  1.00  0.00           C  
ATOM     98  C   PRO A   7     -10.863   8.628   3.798  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.592   7.618   4.444  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.417  10.868   4.852  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -10.372  12.185   4.151  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.612  11.882   2.703  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -8.934   9.523   4.050  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.421  10.624   5.169  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -9.753  10.854   5.705  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.145  12.834   4.532  1.00  0.00           H  
ATOM    107  HG3 PRO A   7      -9.400  12.637   4.282  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -11.670  11.835   2.494  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.130  12.615   2.075  1.00  0.00           H  
ATOM    110  N   SER A   8     -11.953   8.744   3.041  1.00  0.00           N  
ATOM    111  CA  SER A   8     -12.909   7.658   2.888  1.00  0.00           C  
ATOM    112  C   SER A   8     -12.224   6.436   2.280  1.00  0.00           C  
ATOM    113  O   SER A   8     -12.487   5.299   2.681  1.00  0.00           O  
ATOM    114  CB  SER A   8     -14.081   8.117   2.007  1.00  0.00           C  
ATOM    115  OG  SER A   8     -15.136   7.169   1.997  1.00  0.00           O  
ATOM    116  H   SER A   8     -12.122   9.595   2.578  1.00  0.00           H  
ATOM    117  HA  SER A   8     -13.283   7.399   3.867  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -14.464   9.053   2.386  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -13.732   8.257   0.993  1.00  0.00           H  
ATOM    120  HG  SER A   8     -15.833   7.461   2.604  1.00  0.00           H  
ATOM    121  N   ALA A   9     -11.329   6.679   1.327  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -10.577   5.608   0.691  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.592   4.992   1.675  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.475   3.773   1.767  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.848   6.127  -0.541  1.00  0.00           C  
ATOM    126  H   ALA A   9     -11.167   7.606   1.049  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -11.278   4.849   0.375  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.144   6.891  -0.247  1.00  0.00           H  
ATOM    129  HB2 ALA A   9     -10.564   6.543  -1.235  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.319   5.314  -1.016  1.00  0.00           H  
ATOM    131  N   LEU A  10      -8.905   5.847   2.427  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -7.918   5.394   3.400  1.00  0.00           C  
ATOM    133  C   LEU A  10      -8.565   4.532   4.480  1.00  0.00           C  
ATOM    134  O   LEU A  10      -8.078   3.448   4.793  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -7.222   6.593   4.050  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -6.442   7.498   3.093  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -5.926   8.724   3.829  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -5.290   6.733   2.458  1.00  0.00           C  
ATOM    139  H   LEU A  10      -9.059   6.808   2.316  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -7.182   4.804   2.875  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -7.974   7.189   4.544  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -6.535   6.220   4.793  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -7.102   7.831   2.304  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -5.260   8.416   4.621  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -6.760   9.267   4.251  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -5.393   9.362   3.138  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -5.677   5.879   1.921  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -4.614   6.396   3.230  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -4.761   7.379   1.774  1.00  0.00           H  
ATOM    150  N   GLN A  11      -9.672   5.015   5.034  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -10.389   4.295   6.082  1.00  0.00           C  
ATOM    152  C   GLN A  11     -10.916   2.958   5.570  1.00  0.00           C  
ATOM    153  O   GLN A  11     -10.897   1.956   6.287  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -11.538   5.149   6.623  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -11.070   6.361   7.414  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -12.202   7.305   7.763  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -13.167   7.442   7.012  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -12.095   7.963   8.907  1.00  0.00           N  
ATOM    159  H   GLN A  11     -10.009   5.889   4.739  1.00  0.00           H  
ATOM    160  HA  GLN A  11      -9.692   4.105   6.883  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -12.140   5.496   5.795  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -12.151   4.539   7.271  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -10.615   6.018   8.333  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -10.338   6.896   6.829  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -11.300   7.807   9.462  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -12.823   8.572   9.161  1.00  0.00           H  
ATOM    167  N   ASP A  12     -11.369   2.947   4.326  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -11.868   1.724   3.706  1.00  0.00           C  
ATOM    169  C   ASP A  12     -10.711   0.759   3.463  1.00  0.00           C  
ATOM    170  O   ASP A  12     -10.852  -0.455   3.609  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -12.585   2.048   2.393  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.334   0.859   1.822  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.449   0.565   2.302  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -12.828   0.229   0.872  1.00  0.00           O  
ATOM    175  H   ASP A  12     -11.369   3.781   3.809  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -12.568   1.266   4.389  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -13.293   2.846   2.567  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -11.857   2.376   1.665  1.00  0.00           H  
ATOM    179  N   LEU A  13      -9.556   1.318   3.123  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.344   0.534   2.912  1.00  0.00           C  
ATOM    181  C   LEU A  13      -7.944  -0.204   4.187  1.00  0.00           C  
ATOM    182  O   LEU A  13      -7.552  -1.369   4.138  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.201   1.446   2.450  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -5.878   0.742   2.137  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.051  -0.243   0.989  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -4.803   1.766   1.807  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.520   2.293   2.996  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -8.549  -0.190   2.139  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -7.525   1.967   1.561  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.017   2.176   3.224  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -5.559   0.188   3.007  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -5.105  -0.720   0.778  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -6.392   0.285   0.111  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -6.779  -0.993   1.264  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -5.109   2.345   0.949  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -3.876   1.258   1.586  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -4.661   2.423   2.653  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.064   0.476   5.325  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -7.748  -0.117   6.628  1.00  0.00           C  
ATOM    200  C   LEU A  14      -8.584  -1.366   6.846  1.00  0.00           C  
ATOM    201  O   LEU A  14      -8.077  -2.409   7.254  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -8.039   0.878   7.753  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -7.579   2.307   7.486  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -8.017   3.236   8.610  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -6.070   2.362   7.295  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.366   1.410   5.288  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -6.702  -0.379   6.640  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -9.105   0.892   7.924  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -7.552   0.529   8.651  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -8.047   2.645   6.572  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -7.578   2.911   9.541  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -9.093   3.217   8.693  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -7.693   4.243   8.391  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -5.793   1.754   6.447  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -5.581   1.988   8.182  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -5.767   3.384   7.119  1.00  0.00           H  
ATOM    217  N   ARG A  15      -9.869  -1.241   6.546  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -10.804  -2.361   6.648  1.00  0.00           C  
ATOM    219  C   ARG A  15     -10.312  -3.551   5.850  1.00  0.00           C  
ATOM    220  O   ARG A  15     -10.248  -4.678   6.341  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -12.163  -1.960   6.075  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -13.026  -1.130   7.008  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -14.357  -0.778   6.360  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -15.187  -1.964   6.120  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -15.933  -2.148   5.028  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -15.900  -1.266   4.038  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -16.695  -3.232   4.915  1.00  0.00           N  
ATOM    228  H   ARG A  15     -10.198  -0.360   6.251  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -10.912  -2.634   7.686  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -11.992  -1.378   5.181  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -12.702  -2.859   5.800  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -13.214  -1.695   7.908  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -12.503  -0.218   7.255  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -14.892  -0.102   7.013  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -14.165  -0.288   5.418  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -15.203  -2.652   6.825  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -15.310  -0.456   4.097  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -16.470  -1.404   3.219  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -16.713  -3.919   5.648  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -17.266  -3.369   4.092  1.00  0.00           H  
ATOM    241  N   THR A  16      -9.953  -3.266   4.621  1.00  0.00           N  
ATOM    242  CA  THR A  16      -9.609  -4.279   3.654  1.00  0.00           C  
ATOM    243  C   THR A  16      -8.273  -4.948   3.977  1.00  0.00           C  
ATOM    244  O   THR A  16      -8.119  -6.156   3.813  1.00  0.00           O  
ATOM    245  CB  THR A  16      -9.583  -3.654   2.255  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -10.622  -2.673   2.157  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -9.823  -4.705   1.201  1.00  0.00           C  
ATOM    248  H   THR A  16      -9.921  -2.326   4.351  1.00  0.00           H  
ATOM    249  HA  THR A  16     -10.385  -5.030   3.670  1.00  0.00           H  
ATOM    250  HB  THR A  16      -8.624  -3.190   2.085  1.00  0.00           H  
ATOM    251  HG1 THR A  16     -10.363  -1.870   2.628  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -9.885  -4.230   0.232  1.00  0.00           H  
ATOM    253 HG22 THR A  16     -10.750  -5.214   1.419  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -9.007  -5.413   1.208  1.00  0.00           H  
ATOM    255  N   LEU A  17      -7.315  -4.158   4.445  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -5.985  -4.668   4.762  1.00  0.00           C  
ATOM    257  C   LEU A  17      -6.006  -5.614   5.957  1.00  0.00           C  
ATOM    258  O   LEU A  17      -5.228  -6.569   6.015  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.027  -3.515   5.056  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.550  -2.726   3.842  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -3.851  -1.451   4.285  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -3.608  -3.582   3.014  1.00  0.00           C  
ATOM    263  H   LEU A  17      -7.506  -3.204   4.582  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -5.625  -5.206   3.898  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.514  -2.834   5.735  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -4.156  -3.924   5.545  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.398  -2.457   3.228  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.553  -0.815   4.802  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -3.464  -0.935   3.419  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -3.036  -1.701   4.948  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -3.279  -3.024   2.149  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -4.121  -4.476   2.692  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -2.752  -3.855   3.613  1.00  0.00           H  
ATOM    274  N   LYS A  18      -6.889  -5.352   6.910  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -6.899  -6.109   8.155  1.00  0.00           C  
ATOM    276  C   LYS A  18      -7.543  -7.481   7.999  1.00  0.00           C  
ATOM    277  O   LYS A  18      -7.212  -8.405   8.744  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -7.592  -5.325   9.268  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -6.821  -4.089   9.708  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -5.369  -4.421  10.030  1.00  0.00           C  
ATOM    281  CE  LYS A  18      -5.243  -5.417  11.176  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -5.612  -4.818  12.485  1.00  0.00           N  
ATOM    283  H   LYS A  18      -7.544  -4.633   6.775  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -5.867  -6.258   8.440  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -8.565  -5.013   8.920  1.00  0.00           H  
ATOM    286  HB3 LYS A  18      -7.714  -5.970  10.124  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -6.845  -3.359   8.912  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -7.290  -3.678  10.589  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -4.906  -4.844   9.152  1.00  0.00           H  
ATOM    290  HD3 LYS A  18      -4.857  -3.510  10.303  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -5.892  -6.258  10.980  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -4.219  -5.759  11.225  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -4.998  -3.998  12.682  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -5.490  -5.519  13.247  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -6.606  -4.500  12.471  1.00  0.00           H  
ATOM    296  N   SER A  19      -8.465  -7.618   7.059  1.00  0.00           N  
ATOM    297  CA  SER A  19      -9.095  -8.906   6.815  1.00  0.00           C  
ATOM    298  C   SER A  19      -8.501  -9.575   5.573  1.00  0.00           C  
ATOM    299  O   SER A  19      -8.875  -9.250   4.446  1.00  0.00           O  
ATOM    300  CB  SER A  19     -10.603  -8.720   6.650  1.00  0.00           C  
ATOM    301  OG  SER A  19     -10.895  -7.713   5.690  1.00  0.00           O  
ATOM    302  H   SER A  19      -8.724  -6.845   6.517  1.00  0.00           H  
ATOM    303  HA  SER A  19      -8.910  -9.533   7.674  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.042  -9.651   6.321  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -11.033  -8.433   7.597  1.00  0.00           H  
ATOM    306  HG  SER A  19     -10.279  -7.793   4.948  1.00  0.00           H  
ATOM    307  N   PRO A  20      -7.563 -10.517   5.766  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -6.918 -11.233   4.680  1.00  0.00           C  
ATOM    309  C   PRO A  20      -7.494 -12.630   4.454  1.00  0.00           C  
ATOM    310  O   PRO A  20      -7.109 -13.320   3.509  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -5.481 -11.324   5.190  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -5.601 -11.397   6.688  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -6.993 -10.920   7.057  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -6.947 -10.676   3.753  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -5.009 -12.209   4.788  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -4.932 -10.446   4.883  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -5.463 -12.416   7.014  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -4.857 -10.758   7.143  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -7.564 -11.725   7.494  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -6.940 -10.081   7.733  1.00  0.00           H  
ATOM    321  N   SER A  21      -8.414 -13.048   5.313  1.00  0.00           N  
ATOM    322  CA  SER A  21      -9.008 -14.371   5.200  1.00  0.00           C  
ATOM    323  C   SER A  21     -10.165 -14.320   4.207  1.00  0.00           C  
ATOM    324  O   SER A  21     -11.314 -14.612   4.543  1.00  0.00           O  
ATOM    325  CB  SER A  21      -9.482 -14.869   6.571  1.00  0.00           C  
ATOM    326  OG  SER A  21      -9.666 -16.275   6.568  1.00  0.00           O  
ATOM    327  H   SER A  21      -8.712 -12.447   6.033  1.00  0.00           H  
ATOM    328  HA  SER A  21      -8.252 -15.042   4.819  1.00  0.00           H  
ATOM    329  HB2 SER A  21      -8.745 -14.617   7.320  1.00  0.00           H  
ATOM    330  HB3 SER A  21     -10.422 -14.398   6.816  1.00  0.00           H  
ATOM    331  HG  SER A  21     -10.379 -16.510   7.184  1.00  0.00           H  
ATOM    332  N   SER A  22      -9.843 -13.910   2.990  1.00  0.00           N  
ATOM    333  CA  SER A  22     -10.818 -13.779   1.925  1.00  0.00           C  
ATOM    334  C   SER A  22     -10.099 -13.505   0.605  1.00  0.00           C  
ATOM    335  O   SER A  22      -9.019 -12.907   0.590  1.00  0.00           O  
ATOM    336  CB  SER A  22     -11.785 -12.634   2.244  1.00  0.00           C  
ATOM    337  OG  SER A  22     -11.084 -11.415   2.438  1.00  0.00           O  
ATOM    338  H   SER A  22      -8.908 -13.673   2.803  1.00  0.00           H  
ATOM    339  HA  SER A  22     -11.369 -14.705   1.849  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -12.475 -12.510   1.424  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -12.333 -12.869   3.145  1.00  0.00           H  
ATOM    342  HG  SER A  22     -10.941 -11.273   3.378  1.00  0.00           H  
ATOM    343  N   PRO A  23     -10.678 -13.964  -0.516  1.00  0.00           N  
ATOM    344  CA  PRO A  23     -10.161 -13.684  -1.861  1.00  0.00           C  
ATOM    345  C   PRO A  23     -10.176 -12.191  -2.176  1.00  0.00           C  
ATOM    346  O   PRO A  23      -9.467 -11.720  -3.063  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -11.129 -14.429  -2.789  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -11.796 -15.440  -1.924  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -11.878 -14.818  -0.563  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -9.159 -14.069  -1.991  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.843 -13.731  -3.202  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -10.577 -14.898  -3.589  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.786 -15.651  -2.302  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -11.205 -16.342  -1.889  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -12.779 -14.227  -0.470  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -11.842 -15.577   0.204  1.00  0.00           H  
ATOM    357  N   GLN A  24     -11.007 -11.459  -1.446  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -11.200 -10.036  -1.683  1.00  0.00           C  
ATOM    359  C   GLN A  24      -9.970  -9.227  -1.301  1.00  0.00           C  
ATOM    360  O   GLN A  24      -9.751  -8.149  -1.843  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -12.414  -9.510  -0.907  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -13.757  -9.851  -1.538  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -14.090 -11.329  -1.490  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -13.709 -12.042  -0.559  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -14.810 -11.796  -2.497  1.00  0.00           N  
ATOM    366  H   GLN A  24     -11.492 -11.888  -0.711  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -11.383  -9.903  -2.738  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -12.395  -9.927   0.089  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -12.340  -8.435  -0.836  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -14.529  -9.312  -1.010  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -13.743  -9.533  -2.570  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -15.084 -11.164  -3.203  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -15.041 -12.756  -2.505  1.00  0.00           H  
ATOM    374  N   GLN A  25      -9.164  -9.755  -0.387  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -8.039  -9.006   0.165  1.00  0.00           C  
ATOM    376  C   GLN A  25      -7.093  -8.520  -0.935  1.00  0.00           C  
ATOM    377  O   GLN A  25      -6.852  -7.322  -1.060  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -7.289  -9.859   1.198  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -6.211  -9.103   1.961  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -4.863  -9.126   1.271  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -4.507 -10.099   0.606  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -4.113  -8.045   1.411  1.00  0.00           N  
ATOM    383  H   GLN A  25      -9.328 -10.671  -0.076  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -8.444  -8.140   0.667  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -8.002 -10.244   1.913  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -6.823 -10.688   0.688  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -6.519  -8.075   2.069  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -6.102  -9.548   2.940  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -4.468  -7.305   1.947  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -3.237  -8.028   0.974  1.00  0.00           H  
ATOM    391  N   GLN A  26      -6.587  -9.438  -1.745  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.651  -9.074  -2.806  1.00  0.00           C  
ATOM    393  C   GLN A  26      -6.290  -8.141  -3.836  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.709  -7.117  -4.202  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -5.104 -10.326  -3.498  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -4.037 -11.050  -2.691  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -2.769 -10.231  -2.543  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -2.619  -9.450  -1.603  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -1.842 -10.412  -3.467  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.836 -10.383  -1.621  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.828  -8.553  -2.342  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -5.921 -11.012  -3.673  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -4.677 -10.041  -4.447  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -4.428 -11.262  -1.707  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -3.792 -11.977  -3.188  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -2.022 -11.058  -4.182  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -1.012  -9.891  -3.403  1.00  0.00           H  
ATOM    408  N   GLN A  27      -7.484  -8.492  -4.288  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -8.159  -7.738  -5.337  1.00  0.00           C  
ATOM    410  C   GLN A  27      -8.567  -6.344  -4.865  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.247  -5.342  -5.508  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -9.387  -8.512  -5.828  1.00  0.00           C  
ATOM    413  CG  GLN A  27     -10.219  -7.763  -6.859  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -9.429  -7.363  -8.093  1.00  0.00           C  
ATOM    415  OE1 GLN A  27      -9.713  -6.338  -8.709  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -8.446  -8.166  -8.472  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.927  -9.279  -3.907  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -7.466  -7.632  -6.158  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.057  -9.439  -6.272  1.00  0.00           H  
ATOM    420  HB3 GLN A  27     -10.018  -8.735  -4.982  1.00  0.00           H  
ATOM    421  HG2 GLN A  27     -11.039  -8.396  -7.167  1.00  0.00           H  
ATOM    422  HG3 GLN A  27     -10.613  -6.868  -6.398  1.00  0.00           H  
ATOM    423 HE21 GLN A  27      -8.273  -8.983  -7.946  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -7.921  -7.910  -9.259  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.265  -6.282  -3.739  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.827  -5.024  -3.262  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.742  -4.056  -2.816  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.758  -2.893  -3.216  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.824  -5.259  -2.124  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -12.135  -5.872  -2.584  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.927  -4.940  -3.483  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -12.770  -4.949  -4.704  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.780  -4.120  -2.886  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.396  -7.100  -3.207  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.355  -4.578  -4.090  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -10.375  -5.920  -1.397  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -11.040  -4.312  -1.649  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -11.920  -6.778  -3.132  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -12.733  -6.107  -1.716  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -13.859  -4.160  -1.904  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -14.296  -3.500  -3.443  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.782  -4.534  -2.027  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.748  -3.657  -1.485  1.00  0.00           C  
ATOM    444  C   VAL A  29      -5.970  -2.967  -2.603  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.743  -1.761  -2.546  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.755  -4.409  -0.569  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.600  -3.506  -0.181  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.450  -4.917   0.682  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.765  -5.493  -1.811  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.241  -2.898  -0.892  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.362  -5.255  -1.111  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -4.092  -3.163  -1.072  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -3.910  -4.056   0.442  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -4.980  -2.656   0.369  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -5.728  -5.397   1.327  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -7.213  -5.629   0.405  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -6.905  -4.089   1.205  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.590  -3.725  -3.627  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.821  -3.167  -4.734  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.633  -2.091  -5.459  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.100  -1.041  -5.826  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.388  -4.283  -5.701  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.369  -3.882  -6.781  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.585  -5.098  -7.245  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -4.059  -3.235  -7.974  1.00  0.00           C  
ATOM    466  H   LEU A  30      -5.831  -4.679  -3.638  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -3.939  -2.706  -4.316  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -3.960  -5.082  -5.117  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.271  -4.657  -6.196  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -2.672  -3.171  -6.364  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -3.265  -5.831  -7.651  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -2.054  -5.524  -6.407  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -1.879  -4.800  -8.005  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -4.598  -2.359  -7.646  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -4.751  -3.938  -8.415  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -3.320  -2.949  -8.709  1.00  0.00           H  
ATOM    477  N   ASN A  31      -6.925  -2.345  -5.640  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.797  -1.391  -6.320  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.972  -0.130  -5.473  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.975   0.986  -5.995  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.163  -2.014  -6.631  1.00  0.00           C  
ATOM    482  CG  ASN A  31      -9.920  -1.225  -7.684  1.00  0.00           C  
ATOM    483  OD1 ASN A  31      -9.323  -0.640  -8.586  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -11.237  -1.199  -7.577  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.301  -3.188  -5.307  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.320  -1.116  -7.250  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.020  -3.024  -6.991  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.759  -2.038  -5.730  1.00  0.00           H  
ATOM    489 HD21 ASN A  31     -11.654  -1.689  -6.827  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -11.748  -0.705  -8.253  1.00  0.00           H  
ATOM    491  N   ILE A  32      -8.103  -0.310  -4.161  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -8.207   0.819  -3.244  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.901   1.603  -3.227  1.00  0.00           C  
ATOM    494  O   ILE A  32      -6.901   2.833  -3.199  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -8.538   0.365  -1.808  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.792  -0.510  -1.793  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -8.723   1.577  -0.905  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.092  -1.110  -0.442  1.00  0.00           C  
ATOM    499  H   ILE A  32      -8.141  -1.226  -3.801  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -9.001   1.462  -3.594  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.702  -0.208  -1.433  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -10.644   0.080  -2.084  1.00  0.00           H  
ATOM    503 HG13 ILE A  32      -9.664  -1.320  -2.494  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -9.555   2.166  -1.261  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -7.824   2.178  -0.921  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -8.919   1.247   0.104  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -10.984  -1.717  -0.507  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -10.248  -0.318   0.277  1.00  0.00           H  
ATOM    509 HD13 ILE A  32      -9.261  -1.724  -0.127  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.788   0.877  -3.254  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.466   1.484  -3.328  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.349   2.381  -4.554  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.672   3.404  -4.517  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.375   0.409  -3.345  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -3.075  -0.239  -1.992  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.035  -1.336  -2.150  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.598   0.804  -0.992  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.859  -0.104  -3.214  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.337   2.093  -2.446  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.681  -0.372  -4.027  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.464   0.853  -3.716  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.978  -0.688  -1.606  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.123  -0.914  -2.547  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -2.407  -2.090  -2.828  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.835  -1.785  -1.189  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.682   1.253  -1.347  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.421   0.334  -0.036  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -3.354   1.568  -0.881  1.00  0.00           H  
ATOM    529  N   LYS A  34      -5.021   1.995  -5.631  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -5.032   2.788  -6.853  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.835   4.077  -6.650  1.00  0.00           C  
ATOM    532  O   LYS A  34      -5.575   5.093  -7.296  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -5.631   1.975  -8.005  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -5.427   2.605  -9.374  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -3.960   2.601  -9.773  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -3.746   3.210 -11.148  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -2.338   3.064 -11.597  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.516   1.148  -5.607  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -4.012   3.046  -7.094  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -5.177   0.996  -8.013  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -6.693   1.869  -7.838  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -5.992   2.046 -10.105  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -5.780   3.627  -9.345  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -3.401   3.174  -9.047  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -3.603   1.581  -9.781  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -4.394   2.713 -11.855  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -3.996   4.260 -11.106  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -2.211   3.502 -12.534  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -2.089   2.054 -11.664  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -1.693   3.526 -10.920  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.806   4.023  -5.743  1.00  0.00           N  
ATOM    552  CA  SER A  35      -7.657   5.169  -5.448  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.901   6.176  -4.582  1.00  0.00           C  
ATOM    554  O   SER A  35      -7.159   7.381  -4.637  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.934   4.697  -4.743  1.00  0.00           C  
ATOM    556  OG  SER A  35      -9.920   5.715  -4.702  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.947   3.188  -5.248  1.00  0.00           H  
ATOM    558  HA  SER A  35      -7.921   5.639  -6.385  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -9.339   3.847  -5.273  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -8.694   4.406  -3.731  1.00  0.00           H  
ATOM    561  HG  SER A  35      -9.718   6.387  -5.372  1.00  0.00           H  
ATOM    562  N   ASN A  36      -5.968   5.669  -3.784  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -5.061   6.515  -3.015  1.00  0.00           C  
ATOM    564  C   ASN A  36      -3.610   6.185  -3.386  1.00  0.00           C  
ATOM    565  O   ASN A  36      -2.865   5.588  -2.605  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -5.320   6.378  -1.496  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -5.485   4.942  -0.998  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -6.299   4.680  -0.114  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -4.696   4.015  -1.512  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.884   4.694  -3.711  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -5.257   7.538  -3.306  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -4.492   6.820  -0.963  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -6.220   6.924  -1.251  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -4.037   4.288  -2.190  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -4.805   3.094  -1.200  1.00  0.00           H  
ATOM    576  N   PRO A  37      -3.193   6.607  -4.597  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -1.951   6.145  -5.245  1.00  0.00           C  
ATOM    578  C   PRO A  37      -0.700   6.366  -4.408  1.00  0.00           C  
ATOM    579  O   PRO A  37       0.263   5.615  -4.528  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -1.877   6.972  -6.536  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -2.802   8.117  -6.318  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.892   7.595  -5.431  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -2.018   5.097  -5.501  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -0.862   7.308  -6.691  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -2.191   6.366  -7.372  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -2.277   8.927  -5.834  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -3.212   8.444  -7.262  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -4.300   8.392  -4.827  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -4.667   7.126  -6.017  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.718   7.381  -3.554  1.00  0.00           N  
ATOM    591  CA  GLN A  38       0.449   7.711  -2.748  1.00  0.00           C  
ATOM    592  C   GLN A  38       0.823   6.546  -1.834  1.00  0.00           C  
ATOM    593  O   GLN A  38       2.003   6.273  -1.611  1.00  0.00           O  
ATOM    594  CB  GLN A  38       0.193   8.971  -1.920  1.00  0.00           C  
ATOM    595  CG  GLN A  38       1.446   9.528  -1.266  1.00  0.00           C  
ATOM    596  CD  GLN A  38       2.526   9.843  -2.282  1.00  0.00           C  
ATOM    597  OE1 GLN A  38       2.579  10.946  -2.828  1.00  0.00           O  
ATOM    598  NE2 GLN A  38       3.391   8.878  -2.543  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.533   7.918  -3.468  1.00  0.00           H  
ATOM    600  HA  GLN A  38       1.270   7.897  -3.423  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -0.223   9.733  -2.562  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -0.520   8.739  -1.142  1.00  0.00           H  
ATOM    603  HG2 GLN A  38       1.192  10.434  -0.738  1.00  0.00           H  
ATOM    604  HG3 GLN A  38       1.828   8.800  -0.566  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       3.291   8.024  -2.070  1.00  0.00           H  
ATOM    606 HE22 GLN A  38       4.097   9.052  -3.207  1.00  0.00           H  
ATOM    607  N   LEU A  39      -0.189   5.859  -1.316  1.00  0.00           N  
ATOM    608  CA  LEU A  39       0.035   4.702  -0.461  1.00  0.00           C  
ATOM    609  C   LEU A  39       0.432   3.489  -1.288  1.00  0.00           C  
ATOM    610  O   LEU A  39       1.242   2.670  -0.854  1.00  0.00           O  
ATOM    611  CB  LEU A  39      -1.206   4.400   0.380  1.00  0.00           C  
ATOM    612  CG  LEU A  39      -1.169   4.962   1.803  1.00  0.00           C  
ATOM    613  CD1 LEU A  39      -0.110   4.240   2.623  1.00  0.00           C  
ATOM    614  CD2 LEU A  39      -0.892   6.458   1.779  1.00  0.00           C  
ATOM    615  H   LEU A  39      -1.110   6.131  -1.524  1.00  0.00           H  
ATOM    616  HA  LEU A  39       0.853   4.943   0.203  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -2.068   4.811  -0.125  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -1.323   3.328   0.444  1.00  0.00           H  
ATOM    619  HG  LEU A  39      -2.127   4.801   2.274  1.00  0.00           H  
ATOM    620 HD11 LEU A  39      -0.075   4.661   3.617  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       0.853   4.356   2.147  1.00  0.00           H  
ATOM    622 HD13 LEU A  39      -0.357   3.190   2.685  1.00  0.00           H  
ATOM    623 HD21 LEU A  39      -0.834   6.832   2.790  1.00  0.00           H  
ATOM    624 HD22 LEU A  39      -1.688   6.963   1.252  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       0.046   6.639   1.272  1.00  0.00           H  
ATOM    626  N   MET A  40      -0.137   3.381  -2.483  1.00  0.00           N  
ATOM    627  CA  MET A  40       0.212   2.298  -3.392  1.00  0.00           C  
ATOM    628  C   MET A  40       1.680   2.411  -3.775  1.00  0.00           C  
ATOM    629  O   MET A  40       2.407   1.420  -3.803  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.664   2.337  -4.647  1.00  0.00           C  
ATOM    631  CG  MET A  40      -0.502   1.113  -5.531  1.00  0.00           C  
ATOM    632  SD  MET A  40      -1.568   1.161  -6.985  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.313  -0.489  -7.638  1.00  0.00           C  
ATOM    634  H   MET A  40      -0.802   4.045  -2.761  1.00  0.00           H  
ATOM    635  HA  MET A  40       0.054   1.361  -2.876  1.00  0.00           H  
ATOM    636  HB2 MET A  40      -1.701   2.403  -4.348  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.408   3.211  -5.227  1.00  0.00           H  
ATOM    638  HG2 MET A  40       0.525   1.054  -5.857  1.00  0.00           H  
ATOM    639  HG3 MET A  40      -0.744   0.235  -4.951  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -0.263  -0.632  -7.852  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -1.885  -0.609  -8.545  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -1.635  -1.221  -6.909  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.103   3.642  -4.037  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.490   3.937  -4.366  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.423   3.469  -3.257  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.486   2.909  -3.527  1.00  0.00           O  
ATOM    647  CB  ALA A  41       3.671   5.431  -4.614  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.453   4.380  -4.018  1.00  0.00           H  
ATOM    649  HA  ALA A  41       3.736   3.412  -5.278  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       3.436   5.979  -3.712  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       3.012   5.749  -5.408  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       4.695   5.627  -4.898  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.015   3.690  -2.009  1.00  0.00           N  
ATOM    654  CA  ALA A  42       4.818   3.283  -0.864  1.00  0.00           C  
ATOM    655  C   ALA A  42       4.927   1.764  -0.783  1.00  0.00           C  
ATOM    656  O   ALA A  42       6.012   1.220  -0.582  1.00  0.00           O  
ATOM    657  CB  ALA A  42       4.234   3.848   0.423  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.153   4.140  -1.854  1.00  0.00           H  
ATOM    659  HA  ALA A  42       5.808   3.693  -0.994  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       4.177   4.925   0.353  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       4.868   3.576   1.255  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       3.243   3.446   0.578  1.00  0.00           H  
ATOM    663  N   PHE A  43       3.799   1.086  -0.954  1.00  0.00           N  
ATOM    664  CA  PHE A  43       3.771  -0.374  -0.919  1.00  0.00           C  
ATOM    665  C   PHE A  43       4.611  -0.973  -2.049  1.00  0.00           C  
ATOM    666  O   PHE A  43       5.389  -1.906  -1.827  1.00  0.00           O  
ATOM    667  CB  PHE A  43       2.329  -0.888  -0.999  1.00  0.00           C  
ATOM    668  CG  PHE A  43       2.225  -2.385  -1.123  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       2.927  -3.221  -0.264  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       1.435  -2.955  -2.110  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       2.838  -4.593  -0.387  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       1.343  -4.327  -2.235  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       2.045  -5.147  -1.372  1.00  0.00           C  
ATOM    674  H   PHE A  43       2.959   1.581  -1.089  1.00  0.00           H  
ATOM    675  HA  PHE A  43       4.197  -0.682   0.024  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       1.800  -0.593  -0.106  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       1.845  -0.448  -1.859  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       3.550  -2.792   0.507  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       0.885  -2.314  -2.785  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       3.391  -5.233   0.287  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       0.722  -4.759  -3.007  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       1.974  -6.221  -1.468  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.462  -0.432  -3.252  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.196  -0.930  -4.411  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.693  -0.692  -4.240  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.509  -1.528  -4.619  1.00  0.00           O  
ATOM    687  CB  ILE A  44       4.715  -0.272  -5.723  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       3.237  -0.594  -5.963  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       5.562  -0.738  -6.903  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       2.668   0.047  -7.209  1.00  0.00           C  
ATOM    691  H   ILE A  44       3.841   0.324  -3.364  1.00  0.00           H  
ATOM    692  HA  ILE A  44       5.019  -1.995  -4.483  1.00  0.00           H  
ATOM    693  HB  ILE A  44       4.833   0.798  -5.628  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       3.121  -1.664  -6.058  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.660  -0.248  -5.119  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       5.468  -1.809  -7.011  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       6.596  -0.484  -6.725  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       5.222  -0.253  -7.807  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       2.745   1.121  -7.128  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       1.631  -0.233  -7.315  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       3.223  -0.291  -8.072  1.00  0.00           H  
ATOM    702  N   LYS A  45       7.039   0.437  -3.636  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.435   0.797  -3.403  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.108  -0.209  -2.467  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.314  -0.443  -2.551  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.506   2.209  -2.815  1.00  0.00           C  
ATOM    707  CG  LYS A  45       9.909   2.788  -2.736  1.00  0.00           C  
ATOM    708  CD  LYS A  45       9.883   4.232  -2.260  1.00  0.00           C  
ATOM    709  CE  LYS A  45       9.097   5.118  -3.217  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       8.988   6.518  -2.728  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.333   1.055  -3.344  1.00  0.00           H  
ATOM    712  HA  LYS A  45       8.946   0.785  -4.355  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       7.906   2.869  -3.423  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.095   2.189  -1.816  1.00  0.00           H  
ATOM    715  HG2 LYS A  45      10.492   2.201  -2.045  1.00  0.00           H  
ATOM    716  HG3 LYS A  45      10.360   2.749  -3.717  1.00  0.00           H  
ATOM    717  HD2 LYS A  45       9.419   4.271  -1.285  1.00  0.00           H  
ATOM    718  HD3 LYS A  45      10.897   4.597  -2.194  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       9.594   5.121  -4.176  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       8.104   4.709  -3.329  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       9.935   6.920  -2.567  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       8.453   6.550  -1.833  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       8.487   7.106  -3.431  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.315  -0.805  -1.581  1.00  0.00           N  
ATOM    725  CA  GLN A  46       8.819  -1.798  -0.632  1.00  0.00           C  
ATOM    726  C   GLN A  46       8.897  -3.184  -1.268  1.00  0.00           C  
ATOM    727  O   GLN A  46       9.533  -4.091  -0.732  1.00  0.00           O  
ATOM    728  CB  GLN A  46       7.929  -1.847   0.611  1.00  0.00           C  
ATOM    729  CG  GLN A  46       7.890  -0.536   1.378  1.00  0.00           C  
ATOM    730  CD  GLN A  46       6.925  -0.565   2.549  1.00  0.00           C  
ATOM    731  OE1 GLN A  46       7.141   0.104   3.559  1.00  0.00           O  
ATOM    732  NE2 GLN A  46       5.850  -1.332   2.423  1.00  0.00           N  
ATOM    733  H   GLN A  46       7.363  -0.566  -1.560  1.00  0.00           H  
ATOM    734  HA  GLN A  46       9.813  -1.497  -0.338  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       6.921  -2.096   0.313  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       8.299  -2.614   1.274  1.00  0.00           H  
ATOM    737  HG2 GLN A  46       8.880  -0.325   1.755  1.00  0.00           H  
ATOM    738  HG3 GLN A  46       7.591   0.253   0.702  1.00  0.00           H  
ATOM    739 HE21 GLN A  46       5.735  -1.834   1.590  1.00  0.00           H  
ATOM    740 HE22 GLN A  46       5.207  -1.361   3.169  1.00  0.00           H  
ATOM    741  N   ARG A  47       8.221  -3.331  -2.408  1.00  0.00           N  
ATOM    742  CA  ARG A  47       8.209  -4.575  -3.183  1.00  0.00           C  
ATOM    743  C   ARG A  47       7.642  -5.749  -2.378  1.00  0.00           C  
ATOM    744  O   ARG A  47       7.996  -6.902  -2.623  1.00  0.00           O  
ATOM    745  CB  ARG A  47       9.613  -4.922  -3.699  1.00  0.00           C  
ATOM    746  CG  ARG A  47      10.203  -3.887  -4.650  1.00  0.00           C  
ATOM    747  CD  ARG A  47       9.301  -3.635  -5.853  1.00  0.00           C  
ATOM    748  NE  ARG A  47       8.975  -4.864  -6.582  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       8.432  -4.887  -7.799  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       8.206  -3.757  -8.451  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       8.135  -6.047  -8.369  1.00  0.00           N  
ATOM    752  H   ARG A  47       7.713  -2.563  -2.749  1.00  0.00           H  
ATOM    753  HA  ARG A  47       7.565  -4.413  -4.034  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      10.279  -5.018  -2.854  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       9.569  -5.868  -4.217  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      10.334  -2.959  -4.116  1.00  0.00           H  
ATOM    757  HG3 ARG A  47      11.163  -4.241  -4.999  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       8.384  -3.180  -5.507  1.00  0.00           H  
ATOM    759  HD3 ARG A  47       9.804  -2.956  -6.525  1.00  0.00           H  
ATOM    760  HE  ARG A  47       9.159  -5.724  -6.129  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       8.448  -2.877  -8.035  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       7.778  -3.778  -9.364  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       8.314  -6.908  -7.884  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       7.735  -6.073  -9.295  1.00  0.00           H  
ATOM    765  N   THR A  48       6.750  -5.444  -1.434  1.00  0.00           N  
ATOM    766  CA  THR A  48       6.102  -6.455  -0.598  1.00  0.00           C  
ATOM    767  C   THR A  48       7.097  -7.157   0.338  1.00  0.00           C  
ATOM    768  O   THR A  48       7.227  -6.784   1.505  1.00  0.00           O  
ATOM    769  CB  THR A  48       5.361  -7.510  -1.449  1.00  0.00           C  
ATOM    770  OG1 THR A  48       4.577  -6.862  -2.455  1.00  0.00           O  
ATOM    771  CG2 THR A  48       4.456  -8.369  -0.583  1.00  0.00           C  
ATOM    772  H   THR A  48       6.518  -4.500  -1.291  1.00  0.00           H  
ATOM    773  HA  THR A  48       5.365  -5.946   0.010  1.00  0.00           H  
ATOM    774  HB  THR A  48       6.092  -8.149  -1.926  1.00  0.00           H  
ATOM    775  HG1 THR A  48       4.958  -6.003  -2.650  1.00  0.00           H  
ATOM    776 HG21 THR A  48       3.719  -7.744  -0.099  1.00  0.00           H  
ATOM    777 HG22 THR A  48       5.050  -8.873   0.165  1.00  0.00           H  
ATOM    778 HG23 THR A  48       3.959  -9.101  -1.202  1.00  0.00           H  
ATOM    779  N   ALA A  49       7.803  -8.161  -0.176  1.00  0.00           N  
ATOM    780  CA  ALA A  49       8.710  -8.952   0.649  1.00  0.00           C  
ATOM    781  C   ALA A  49      10.085  -9.084   0.007  1.00  0.00           C  
ATOM    782  O   ALA A  49      10.897  -9.918   0.409  1.00  0.00           O  
ATOM    783  CB  ALA A  49       8.115 -10.323   0.916  1.00  0.00           C  
ATOM    784  H   ALA A  49       7.710  -8.374  -1.131  1.00  0.00           H  
ATOM    785  HA  ALA A  49       8.818  -8.447   1.597  1.00  0.00           H  
ATOM    786  HB1 ALA A  49       8.022 -10.863  -0.016  1.00  0.00           H  
ATOM    787  HB2 ALA A  49       7.139 -10.211   1.367  1.00  0.00           H  
ATOM    788  HB3 ALA A  49       8.760 -10.871   1.587  1.00  0.00           H  
ATOM    789  N   LYS A  50      10.345  -8.261  -0.992  1.00  0.00           N  
ATOM    790  CA  LYS A  50      11.656  -8.228  -1.616  1.00  0.00           C  
ATOM    791  C   LYS A  50      12.490  -7.148  -0.948  1.00  0.00           C  
ATOM    792  O   LYS A  50      11.977  -6.074  -0.635  1.00  0.00           O  
ATOM    793  CB  LYS A  50      11.543  -7.958  -3.119  1.00  0.00           C  
ATOM    794  CG  LYS A  50      10.671  -8.958  -3.862  1.00  0.00           C  
ATOM    795  CD  LYS A  50      11.225 -10.372  -3.779  1.00  0.00           C  
ATOM    796  CE  LYS A  50      10.403 -11.341  -4.615  1.00  0.00           C  
ATOM    797  NZ  LYS A  50       9.018 -11.494  -4.098  1.00  0.00           N  
ATOM    798  H   LYS A  50       9.648  -7.649  -1.304  1.00  0.00           H  
ATOM    799  HA  LYS A  50      12.127  -9.189  -1.458  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      11.129  -6.971  -3.266  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      12.532  -7.990  -3.549  1.00  0.00           H  
ATOM    802  HG2 LYS A  50       9.681  -8.946  -3.432  1.00  0.00           H  
ATOM    803  HG3 LYS A  50      10.615  -8.665  -4.901  1.00  0.00           H  
ATOM    804  HD2 LYS A  50      12.242 -10.372  -4.144  1.00  0.00           H  
ATOM    805  HD3 LYS A  50      11.210 -10.695  -2.748  1.00  0.00           H  
ATOM    806  HE2 LYS A  50      10.359 -10.972  -5.629  1.00  0.00           H  
ATOM    807  HE3 LYS A  50      10.890 -12.306  -4.607  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50       9.028 -11.978  -3.172  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50       8.447 -12.057  -4.763  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50       8.570 -10.561  -3.982  1.00  0.00           H  
ATOM    811  N   TYR A  51      13.764  -7.429  -0.719  1.00  0.00           N  
ATOM    812  CA  TYR A  51      14.625  -6.513   0.014  1.00  0.00           C  
ATOM    813  C   TYR A  51      15.449  -5.670  -0.946  1.00  0.00           C  
ATOM    814  O   TYR A  51      16.572  -6.022  -1.308  1.00  0.00           O  
ATOM    815  CB  TYR A  51      15.524  -7.288   0.978  1.00  0.00           C  
ATOM    816  CG  TYR A  51      14.737  -8.154   1.934  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      14.072  -7.601   3.021  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      14.643  -9.522   1.732  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      13.336  -8.393   3.881  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      13.906 -10.317   2.583  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      13.259  -9.751   3.658  1.00  0.00           C  
ATOM    822  OH  TYR A  51      12.515 -10.543   4.503  1.00  0.00           O  
ATOM    823  H   TYR A  51      14.143  -8.267  -1.068  1.00  0.00           H  
ATOM    824  HA  TYR A  51      13.988  -5.855   0.586  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      16.183  -7.929   0.412  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      16.111  -6.593   1.558  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      14.136  -6.536   3.192  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      15.156  -9.965   0.891  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      12.829  -7.948   4.724  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      13.846 -11.381   2.409  1.00  0.00           H  
ATOM    831  HH  TYR A  51      11.603 -10.214   4.517  1.00  0.00           H  
ATOM    832  N   VAL A  52      14.868  -4.554  -1.355  1.00  0.00           N  
ATOM    833  CA  VAL A  52      15.501  -3.645  -2.299  1.00  0.00           C  
ATOM    834  C   VAL A  52      16.076  -2.436  -1.576  1.00  0.00           C  
ATOM    835  O   VAL A  52      16.492  -1.460  -2.200  1.00  0.00           O  
ATOM    836  CB  VAL A  52      14.507  -3.171  -3.379  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      14.064  -4.342  -4.239  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      13.303  -2.486  -2.749  1.00  0.00           C  
ATOM    839  H   VAL A  52      13.980  -4.324  -0.998  1.00  0.00           H  
ATOM    840  HA  VAL A  52      16.305  -4.176  -2.787  1.00  0.00           H  
ATOM    841  HB  VAL A  52      15.009  -2.456  -4.013  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      14.927  -4.782  -4.719  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      13.370  -3.995  -4.990  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      13.583  -5.082  -3.616  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      13.634  -1.645  -2.157  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      12.780  -3.188  -2.116  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      12.639  -2.139  -3.527  1.00  0.00           H  
ATOM    848  N   ALA A  53      16.092  -2.507  -0.252  1.00  0.00           N  
ATOM    849  CA  ALA A  53      16.648  -1.440   0.571  1.00  0.00           C  
ATOM    850  C   ALA A  53      18.168  -1.557   0.643  1.00  0.00           C  
ATOM    851  O   ALA A  53      18.755  -1.663   1.723  1.00  0.00           O  
ATOM    852  CB  ALA A  53      16.035  -1.468   1.963  1.00  0.00           C  
ATOM    853  H   ALA A  53      15.720  -3.301   0.184  1.00  0.00           H  
ATOM    854  HA  ALA A  53      16.392  -0.498   0.109  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      16.266  -2.410   2.439  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      14.963  -1.358   1.887  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      16.440  -0.657   2.551  1.00  0.00           H  
ATOM    858  N   ASN A  54      18.796  -1.546  -0.519  1.00  0.00           N  
ATOM    859  CA  ASN A  54      20.240  -1.668  -0.617  1.00  0.00           C  
ATOM    860  C   ASN A  54      20.814  -0.434  -1.297  1.00  0.00           C  
ATOM    861  O   ASN A  54      20.758  -0.300  -2.519  1.00  0.00           O  
ATOM    862  CB  ASN A  54      20.614  -2.934  -1.402  1.00  0.00           C  
ATOM    863  CG  ASN A  54      22.105  -3.239  -1.377  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      22.942  -2.344  -1.265  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      22.448  -4.512  -1.500  1.00  0.00           N  
ATOM    866  H   ASN A  54      18.271  -1.444  -1.344  1.00  0.00           H  
ATOM    867  HA  ASN A  54      20.641  -1.736   0.384  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      20.093  -3.777  -0.978  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      20.307  -2.810  -2.431  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      21.733  -5.180  -1.602  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      23.402  -4.737  -1.485  1.00  0.00           H  
ATOM    872  N   GLN A  55      21.346   0.471  -0.497  1.00  0.00           N  
ATOM    873  CA  GLN A  55      21.977   1.671  -1.015  1.00  0.00           C  
ATOM    874  C   GLN A  55      23.483   1.584  -0.776  1.00  0.00           C  
ATOM    875  O   GLN A  55      23.910   1.166   0.301  1.00  0.00           O  
ATOM    876  CB  GLN A  55      21.390   2.913  -0.331  1.00  0.00           C  
ATOM    877  CG  GLN A  55      21.864   4.232  -0.925  1.00  0.00           C  
ATOM    878  CD  GLN A  55      21.125   5.432  -0.360  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      20.929   6.435  -1.051  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      20.721   5.350   0.897  1.00  0.00           N  
ATOM    881  H   GLN A  55      21.326   0.324   0.470  1.00  0.00           H  
ATOM    882  HA  GLN A  55      21.784   1.719  -2.077  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      20.315   2.877  -0.408  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      21.666   2.897   0.714  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      22.918   4.345  -0.716  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      21.712   4.205  -1.994  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      20.917   4.529   1.397  1.00  0.00           H  
ATOM    888 HE22 GLN A  55      20.240   6.114   1.279  1.00  0.00           H  
ATOM    889  N   PRO A  56      24.305   1.954  -1.778  1.00  0.00           N  
ATOM    890  CA  PRO A  56      25.775   1.893  -1.678  1.00  0.00           C  
ATOM    891  C   PRO A  56      26.356   2.939  -0.719  1.00  0.00           C  
ATOM    892  O   PRO A  56      27.289   3.668  -1.058  1.00  0.00           O  
ATOM    893  CB  PRO A  56      26.242   2.158  -3.111  1.00  0.00           C  
ATOM    894  CG  PRO A  56      25.134   2.928  -3.741  1.00  0.00           C  
ATOM    895  CD  PRO A  56      23.865   2.441  -3.099  1.00  0.00           C  
ATOM    896  HA  PRO A  56      26.103   0.911  -1.371  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      27.159   2.729  -3.092  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      26.406   1.219  -3.619  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      25.267   3.983  -3.552  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      25.113   2.737  -4.803  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      23.161   3.253  -2.994  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      23.434   1.640  -3.680  1.00  0.00           H  
ATOM    903  N   GLY A  57      25.773   3.019   0.466  1.00  0.00           N  
ATOM    904  CA  GLY A  57      26.300   3.861   1.518  1.00  0.00           C  
ATOM    905  C   GLY A  57      26.430   3.098   2.822  1.00  0.00           C  
ATOM    906  O   GLY A  57      26.821   3.659   3.846  1.00  0.00           O  
ATOM    907  H   GLY A  57      24.953   2.502   0.624  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      27.273   4.226   1.224  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      25.636   4.700   1.664  1.00  0.00           H  
ATOM    910  N   MET A  58      26.098   1.813   2.779  1.00  0.00           N  
ATOM    911  CA  MET A  58      26.162   0.960   3.958  1.00  0.00           C  
ATOM    912  C   MET A  58      27.553   0.356   4.091  1.00  0.00           C  
ATOM    913  O   MET A  58      28.162  -0.043   3.097  1.00  0.00           O  
ATOM    914  CB  MET A  58      25.122  -0.160   3.871  1.00  0.00           C  
ATOM    915  CG  MET A  58      23.686   0.330   3.765  1.00  0.00           C  
ATOM    916  SD  MET A  58      23.143   1.242   5.222  1.00  0.00           S  
ATOM    917  CE  MET A  58      21.448   1.611   4.771  1.00  0.00           C  
ATOM    918  H   MET A  58      25.822   1.420   1.928  1.00  0.00           H  
ATOM    919  HA  MET A  58      25.957   1.569   4.826  1.00  0.00           H  
ATOM    920  HB2 MET A  58      25.338  -0.765   3.003  1.00  0.00           H  
ATOM    921  HB3 MET A  58      25.204  -0.775   4.755  1.00  0.00           H  
ATOM    922  HG2 MET A  58      23.606   0.975   2.904  1.00  0.00           H  
ATOM    923  HG3 MET A  58      23.040  -0.526   3.632  1.00  0.00           H  
ATOM    924  HE1 MET A  58      20.903   0.689   4.632  1.00  0.00           H  
ATOM    925  HE2 MET A  58      21.434   2.178   3.851  1.00  0.00           H  
ATOM    926  HE3 MET A  58      20.984   2.190   5.556  1.00  0.00           H  
ATOM    927  N   GLN A  59      28.054   0.297   5.311  1.00  0.00           N  
ATOM    928  CA  GLN A  59      29.358  -0.284   5.572  1.00  0.00           C  
ATOM    929  C   GLN A  59      29.219  -1.487   6.494  1.00  0.00           C  
ATOM    930  O   GLN A  59      29.032  -1.286   7.714  1.00  0.00           O  
ATOM    931  CB  GLN A  59      30.287   0.759   6.194  1.00  0.00           C  
ATOM    932  CG  GLN A  59      31.742   0.330   6.251  1.00  0.00           C  
ATOM    933  CD  GLN A  59      32.619   1.379   6.900  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      33.135   2.276   6.230  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      32.803   1.266   8.204  1.00  0.00           N  
ATOM    936  OXT GLN A  59      29.276  -2.627   5.998  1.00  0.00           O  
ATOM    937  H   GLN A  59      27.536   0.664   6.062  1.00  0.00           H  
ATOM    938  HA  GLN A  59      29.772  -0.610   4.629  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      30.227   1.668   5.612  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      29.953   0.965   7.201  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      31.814  -0.585   6.821  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      32.096   0.155   5.245  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      32.369   0.511   8.669  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      33.351   1.942   8.662  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   PRO A   1      -4.815  15.761  11.483  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.213  15.053  10.339  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.064  15.995   9.150  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.196  17.211   9.306  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.091  13.862   9.978  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.117  13.842  11.056  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.194  15.253  11.590  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -4.694  16.767  11.277  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.146  15.598  12.279  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.235  14.700  10.632  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -5.536  14.016   9.005  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.502  12.957   9.977  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -7.071  13.545  10.645  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.816  13.161  11.838  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -6.866  15.845  10.988  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.518  15.246  12.619  1.00  0.00           H  
ATOM     17  N   ASN A   2      -3.811  15.443   7.969  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -3.524  16.255   6.785  1.00  0.00           C  
ATOM     19  C   ASN A   2      -4.726  17.099   6.368  1.00  0.00           C  
ATOM     20  O   ASN A   2      -4.567  18.231   5.898  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -3.079  15.371   5.617  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -1.863  14.531   5.957  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -1.991  13.395   6.415  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -0.679  15.085   5.749  1.00  0.00           N  
ATOM     25  H   ASN A   2      -3.814  14.464   7.888  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -2.714  16.921   7.039  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -3.887  14.708   5.342  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -2.834  16.000   4.773  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -0.651  16.003   5.389  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       0.123  14.561   5.964  1.00  0.00           H  
ATOM     31  N   ARG A   3      -5.923  16.537   6.555  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -7.188  17.208   6.225  1.00  0.00           C  
ATOM     33  C   ARG A   3      -7.372  17.338   4.716  1.00  0.00           C  
ATOM     34  O   ARG A   3      -8.244  18.074   4.253  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -7.276  18.597   6.877  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -7.318  18.571   8.394  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -7.289  19.979   8.962  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -7.316  19.983  10.422  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -6.429  20.625  11.180  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -5.426  21.294  10.621  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -6.546  20.601  12.500  1.00  0.00           N  
ATOM     42  H   ARG A   3      -5.961  15.623   6.926  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -7.988  16.594   6.613  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -6.413  19.174   6.577  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -8.168  19.093   6.521  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -8.226  18.081   8.713  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -6.461  18.025   8.760  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -6.387  20.471   8.629  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -8.149  20.519   8.595  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -8.048  19.491  10.860  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -5.329  21.321   9.625  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      -4.760  21.786  11.201  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -7.308  20.102  12.931  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -5.870  21.066  13.080  1.00  0.00           H  
ATOM     55  N   SER A   4      -6.563  16.613   3.959  1.00  0.00           N  
ATOM     56  CA  SER A   4      -6.616  16.677   2.507  1.00  0.00           C  
ATOM     57  C   SER A   4      -6.899  15.300   1.912  1.00  0.00           C  
ATOM     58  O   SER A   4      -7.676  15.169   0.964  1.00  0.00           O  
ATOM     59  CB  SER A   4      -5.298  17.240   1.960  1.00  0.00           C  
ATOM     60  OG  SER A   4      -5.296  17.272   0.543  1.00  0.00           O  
ATOM     61  H   SER A   4      -5.916  16.019   4.387  1.00  0.00           H  
ATOM     62  HA  SER A   4      -7.420  17.342   2.235  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -5.159  18.247   2.327  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -4.478  16.621   2.296  1.00  0.00           H  
ATOM     65  HG  SER A   4      -6.038  17.814   0.230  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.271  14.275   2.477  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.417  12.915   1.975  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.829  12.384   2.251  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.402  12.645   3.308  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -5.344  11.983   2.596  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -5.419  10.584   1.978  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -5.490  11.915   4.112  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -4.234   9.704   2.317  1.00  0.00           C  
ATOM     74  H   ILE A   5      -5.703  14.434   3.255  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.260  12.941   0.905  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -4.373  12.408   2.381  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -6.310  10.089   2.333  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -5.469  10.675   0.903  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -4.734  11.259   4.518  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -6.469  11.534   4.361  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -5.371  12.903   4.531  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -3.324  10.166   1.955  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -4.357   8.738   1.847  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -4.173   9.580   3.386  1.00  0.00           H  
ATOM     85  N   SER A   6      -8.392  11.672   1.278  1.00  0.00           N  
ATOM     86  CA  SER A   6      -9.763  11.184   1.364  1.00  0.00           C  
ATOM     87  C   SER A   6      -9.915  10.147   2.475  1.00  0.00           C  
ATOM     88  O   SER A   6      -9.309   9.073   2.431  1.00  0.00           O  
ATOM     89  CB  SER A   6     -10.166  10.587   0.021  1.00  0.00           C  
ATOM     90  OG  SER A   6      -9.850  11.480  -1.038  1.00  0.00           O  
ATOM     91  H   SER A   6      -7.868  11.466   0.476  1.00  0.00           H  
ATOM     92  HA  SER A   6     -10.404  12.025   1.583  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -9.634   9.661  -0.131  1.00  0.00           H  
ATOM     94  HB3 SER A   6     -11.229  10.398   0.017  1.00  0.00           H  
ATOM     95  HG  SER A   6      -9.990  12.397  -0.743  1.00  0.00           H  
ATOM     96  N   PRO A   7     -10.747  10.468   3.481  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.940   9.632   4.673  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.562   8.274   4.351  1.00  0.00           C  
ATOM     99  O   PRO A   7     -11.120   7.251   4.871  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.894  10.459   5.549  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.822  11.845   5.009  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -11.559  11.695   3.541  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.008   9.481   5.199  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -12.893  10.060   5.470  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -11.568  10.421   6.579  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.762  12.353   5.174  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.013  12.386   5.482  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -12.487  11.573   2.999  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -11.008  12.542   3.166  1.00  0.00           H  
ATOM    110  N   SER A   8     -12.579   8.270   3.489  1.00  0.00           N  
ATOM    111  CA  SER A   8     -13.288   7.042   3.137  1.00  0.00           C  
ATOM    112  C   SER A   8     -12.337   6.012   2.528  1.00  0.00           C  
ATOM    113  O   SER A   8     -12.421   4.825   2.839  1.00  0.00           O  
ATOM    114  CB  SER A   8     -14.428   7.343   2.160  1.00  0.00           C  
ATOM    115  OG  SER A   8     -15.202   6.185   1.891  1.00  0.00           O  
ATOM    116  H   SER A   8     -12.869   9.120   3.089  1.00  0.00           H  
ATOM    117  HA  SER A   8     -13.705   6.632   4.045  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -15.070   8.101   2.583  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -14.012   7.706   1.232  1.00  0.00           H  
ATOM    120  HG  SER A   8     -15.925   6.123   2.533  1.00  0.00           H  
ATOM    121  N   ALA A   9     -11.427   6.480   1.676  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -10.458   5.601   1.035  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.615   4.889   2.081  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.413   3.677   2.016  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.574   6.396   0.085  1.00  0.00           C  
ATOM    126  H   ALA A   9     -11.408   7.438   1.475  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -10.999   4.865   0.459  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.005   7.124   0.646  1.00  0.00           H  
ATOM    129  HB2 ALA A   9     -10.193   6.904  -0.640  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.899   5.725  -0.425  1.00  0.00           H  
ATOM    131  N   LEU A  10      -9.153   5.649   3.065  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -8.340   5.098   4.138  1.00  0.00           C  
ATOM    133  C   LEU A  10      -9.154   4.145   5.007  1.00  0.00           C  
ATOM    134  O   LEU A  10      -8.715   3.035   5.293  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -7.762   6.222   5.003  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -6.856   7.211   4.264  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -6.380   8.301   5.210  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -5.667   6.485   3.647  1.00  0.00           C  
ATOM    139  H   LEU A  10      -9.361   6.605   3.065  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -7.529   4.548   3.689  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -8.584   6.772   5.438  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -7.190   5.774   5.801  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -7.415   7.681   3.466  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -7.233   8.821   5.621  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -5.758   8.999   4.670  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -5.810   7.856   6.012  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -5.093   6.008   4.428  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -5.043   7.195   3.123  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -6.021   5.736   2.952  1.00  0.00           H  
ATOM    150  N   GLN A  11     -10.348   4.580   5.405  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -11.206   3.791   6.287  1.00  0.00           C  
ATOM    152  C   GLN A  11     -11.541   2.436   5.674  1.00  0.00           C  
ATOM    153  O   GLN A  11     -11.404   1.399   6.327  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -12.503   4.545   6.593  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -12.304   5.825   7.385  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -11.608   5.591   8.707  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -12.250   5.318   9.719  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -10.291   5.705   8.715  1.00  0.00           N  
ATOM    159  H   GLN A  11     -10.662   5.458   5.098  1.00  0.00           H  
ATOM    160  HA  GLN A  11     -10.669   3.632   7.211  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -12.984   4.797   5.660  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -13.159   3.897   7.158  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -11.709   6.509   6.798  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -13.271   6.269   7.578  1.00  0.00           H  
ATOM    165 HE21 GLN A  11      -9.840   5.931   7.876  1.00  0.00           H  
ATOM    166 HE22 GLN A  11      -9.817   5.571   9.569  1.00  0.00           H  
ATOM    167  N   ASP A  12     -11.955   2.446   4.413  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -12.363   1.216   3.746  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.157   0.318   3.512  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.266  -0.906   3.563  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -13.053   1.519   2.417  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -14.332   0.726   2.240  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.264  -0.492   1.961  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -15.424   1.322   2.390  1.00  0.00           O  
ATOM    175  H   ASP A  12     -11.988   3.298   3.920  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -13.057   0.703   4.394  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -13.294   2.570   2.374  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.383   1.274   1.606  1.00  0.00           H  
ATOM    179  N   LEU A  13     -10.001   0.940   3.284  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.753   0.209   3.110  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.448  -0.621   4.353  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.104  -1.797   4.254  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.602   1.178   2.827  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.239   0.527   2.577  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.276  -0.342   1.328  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -5.161   1.592   2.453  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.989   1.922   3.227  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -8.873  -0.454   2.266  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -7.860   1.765   1.958  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.506   1.846   3.672  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -5.989  -0.106   3.416  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -5.300  -0.774   1.159  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -6.556   0.260   0.477  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -6.999  -1.133   1.461  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -5.131   2.179   3.357  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -5.385   2.233   1.612  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -4.204   1.118   2.299  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.596  -0.004   5.520  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.392  -0.692   6.790  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.356  -1.859   6.907  1.00  0.00           C  
ATOM    201  O   LEU A  14      -8.975  -2.971   7.272  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -8.643   0.267   7.953  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -8.062   1.663   7.767  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -8.574   2.604   8.842  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -6.540   1.628   7.768  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.854   0.944   5.526  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.375  -1.054   6.828  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -9.710   0.357   8.093  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -8.215  -0.162   8.848  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -8.390   2.042   6.810  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -8.140   3.583   8.695  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -8.297   2.228   9.815  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -9.649   2.677   8.773  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -6.158   2.634   7.672  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -6.192   1.031   6.938  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -6.187   1.197   8.695  1.00  0.00           H  
ATOM    217  N   ARG A  15     -10.607  -1.582   6.575  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -11.677  -2.569   6.684  1.00  0.00           C  
ATOM    219  C   ARG A  15     -11.372  -3.833   5.880  1.00  0.00           C  
ATOM    220  O   ARG A  15     -11.457  -4.945   6.402  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -12.989  -1.969   6.179  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -13.513  -0.813   7.016  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -13.857  -1.240   8.433  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -14.421  -0.134   9.202  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -14.825  -0.225  10.469  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -14.718  -1.371  11.130  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -15.329   0.835  11.083  1.00  0.00           N  
ATOM    228  H   ARG A  15     -10.819  -0.673   6.249  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -11.787  -2.830   7.725  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -12.838  -1.607   5.172  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -13.738  -2.744   6.156  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -12.758  -0.043   7.059  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -14.402  -0.419   6.546  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -14.579  -2.043   8.390  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -12.958  -1.587   8.921  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -14.515   0.734   8.737  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -14.336  -2.183  10.681  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -15.023  -1.430  12.086  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -15.409   1.714  10.599  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -15.652   0.759  12.037  1.00  0.00           H  
ATOM    241  N   THR A  16     -11.021  -3.653   4.615  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.752  -4.777   3.730  1.00  0.00           C  
ATOM    243  C   THR A  16      -9.408  -5.444   4.029  1.00  0.00           C  
ATOM    244  O   THR A  16      -9.294  -6.669   3.979  1.00  0.00           O  
ATOM    245  CB  THR A  16     -10.829  -4.369   2.244  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -10.461  -5.469   1.411  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -9.933  -3.187   1.940  1.00  0.00           C  
ATOM    248  H   THR A  16     -10.930  -2.736   4.270  1.00  0.00           H  
ATOM    249  HA  THR A  16     -11.527  -5.505   3.904  1.00  0.00           H  
ATOM    250  HB  THR A  16     -11.850  -4.090   2.022  1.00  0.00           H  
ATOM    251  HG1 THR A  16     -10.025  -6.144   1.943  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -8.914  -3.432   2.202  1.00  0.00           H  
ATOM    253 HG22 THR A  16     -10.262  -2.336   2.517  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -9.991  -2.955   0.887  1.00  0.00           H  
ATOM    255  N   LEU A  17      -8.398  -4.636   4.337  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -7.040  -5.135   4.510  1.00  0.00           C  
ATOM    257  C   LEU A  17      -6.929  -6.055   5.719  1.00  0.00           C  
ATOM    258  O   LEU A  17      -6.181  -7.032   5.701  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -6.063  -3.965   4.660  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.591  -4.354   4.817  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -4.094  -5.101   3.588  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -3.743  -3.118   5.073  1.00  0.00           C  
ATOM    263  H   LEU A  17      -8.571  -3.675   4.451  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -6.779  -5.694   3.625  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -6.155  -3.334   3.789  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -6.354  -3.393   5.529  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -4.492  -5.011   5.667  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.720  -5.965   3.416  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -3.076  -5.420   3.750  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.137  -4.448   2.730  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -3.871  -2.421   4.258  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -2.703  -3.403   5.143  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -4.052  -2.652   5.996  1.00  0.00           H  
ATOM    274  N   LYS A  18      -7.682  -5.750   6.765  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -7.597  -6.510   8.002  1.00  0.00           C  
ATOM    276  C   LYS A  18      -8.512  -7.734   7.970  1.00  0.00           C  
ATOM    277  O   LYS A  18      -8.681  -8.423   8.979  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -7.912  -5.625   9.211  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -7.039  -4.380   9.279  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -7.064  -3.736  10.653  1.00  0.00           C  
ATOM    281  CE  LYS A  18      -6.272  -4.552  11.661  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -6.208  -3.890  12.989  1.00  0.00           N  
ATOM    283  H   LYS A  18      -8.307  -4.996   6.705  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -6.578  -6.857   8.090  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -8.946  -5.316   9.159  1.00  0.00           H  
ATOM    286  HB3 LYS A  18      -7.759  -6.196  10.114  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -6.023  -4.657   9.047  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -7.393  -3.667   8.550  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -6.633  -2.748  10.585  1.00  0.00           H  
ATOM    290  HD3 LYS A  18      -8.089  -3.662  10.988  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -6.743  -5.517  11.774  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -5.267  -4.686  11.285  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -7.142  -3.910  13.445  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -5.915  -2.895  12.877  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -5.520  -4.375  13.600  1.00  0.00           H  
ATOM    296  N   SER A  19      -9.126  -7.986   6.818  1.00  0.00           N  
ATOM    297  CA  SER A  19      -9.907  -9.197   6.625  1.00  0.00           C  
ATOM    298  C   SER A  19      -9.093 -10.203   5.803  1.00  0.00           C  
ATOM    299  O   SER A  19      -9.032 -10.111   4.575  1.00  0.00           O  
ATOM    300  CB  SER A  19     -11.230  -8.869   5.916  1.00  0.00           C  
ATOM    301  OG  SER A  19     -12.115  -9.984   5.924  1.00  0.00           O  
ATOM    302  H   SER A  19      -9.040  -7.348   6.076  1.00  0.00           H  
ATOM    303  HA  SER A  19     -10.117  -9.621   7.597  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.711  -8.043   6.422  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -11.028  -8.593   4.892  1.00  0.00           H  
ATOM    306  HG  SER A  19     -12.627  -9.997   5.098  1.00  0.00           H  
ATOM    307  N   PRO A  20      -8.452 -11.172   6.477  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -7.650 -12.205   5.837  1.00  0.00           C  
ATOM    309  C   PRO A  20      -8.455 -13.474   5.567  1.00  0.00           C  
ATOM    310  O   PRO A  20      -9.597 -13.597   6.017  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -6.547 -12.469   6.872  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -7.002 -11.812   8.149  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -8.409 -11.327   7.925  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -7.210 -11.855   4.915  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -6.425 -13.533   7.004  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -5.619 -12.040   6.523  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -6.981 -12.530   8.954  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -6.353 -10.979   8.377  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -9.124 -12.065   8.259  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -8.574 -10.383   8.420  1.00  0.00           H  
ATOM    321  N   SER A  21      -7.853 -14.415   4.834  1.00  0.00           N  
ATOM    322  CA  SER A  21      -8.557 -15.610   4.379  1.00  0.00           C  
ATOM    323  C   SER A  21      -9.795 -15.188   3.589  1.00  0.00           C  
ATOM    324  O   SER A  21     -10.858 -15.811   3.657  1.00  0.00           O  
ATOM    325  CB  SER A  21      -8.938 -16.512   5.568  1.00  0.00           C  
ATOM    326  OG  SER A  21      -9.536 -17.720   5.129  1.00  0.00           O  
ATOM    327  H   SER A  21      -6.908 -14.304   4.598  1.00  0.00           H  
ATOM    328  HA  SER A  21      -7.894 -16.153   3.721  1.00  0.00           H  
ATOM    329  HB2 SER A  21      -8.050 -16.750   6.134  1.00  0.00           H  
ATOM    330  HB3 SER A  21      -9.637 -15.988   6.203  1.00  0.00           H  
ATOM    331  HG  SER A  21     -10.367 -17.513   4.678  1.00  0.00           H  
ATOM    332  N   SER A  22      -9.636 -14.106   2.845  1.00  0.00           N  
ATOM    333  CA  SER A  22     -10.728 -13.495   2.116  1.00  0.00           C  
ATOM    334  C   SER A  22     -10.181 -12.762   0.899  1.00  0.00           C  
ATOM    335  O   SER A  22      -9.140 -12.105   0.970  1.00  0.00           O  
ATOM    336  CB  SER A  22     -11.477 -12.516   3.025  1.00  0.00           C  
ATOM    337  OG  SER A  22     -12.072 -13.186   4.127  1.00  0.00           O  
ATOM    338  H   SER A  22      -8.741 -13.708   2.771  1.00  0.00           H  
ATOM    339  HA  SER A  22     -11.402 -14.274   1.793  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -10.782 -11.779   3.402  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -12.251 -12.021   2.457  1.00  0.00           H  
ATOM    342  HG  SER A  22     -11.735 -14.089   4.169  1.00  0.00           H  
ATOM    343  N   PRO A  23     -10.883 -12.889  -0.240  1.00  0.00           N  
ATOM    344  CA  PRO A  23     -10.474 -12.283  -1.515  1.00  0.00           C  
ATOM    345  C   PRO A  23     -10.261 -10.776  -1.422  1.00  0.00           C  
ATOM    346  O   PRO A  23      -9.532 -10.197  -2.224  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -11.644 -12.598  -2.453  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -12.291 -13.801  -1.863  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -12.137 -13.657  -0.378  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -9.576 -12.742  -1.895  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -12.323 -11.759  -2.479  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -11.271 -12.798  -3.445  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -13.336 -13.826  -2.134  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -11.791 -14.695  -2.207  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -12.974 -13.112   0.036  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -12.051 -14.627   0.088  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.887 -10.153  -0.427  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.836  -8.705  -0.268  1.00  0.00           C  
ATOM    359  C   GLN A  24      -9.410  -8.227  -0.026  1.00  0.00           C  
ATOM    360  O   GLN A  24      -9.003  -7.190  -0.548  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -11.719  -8.258   0.897  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -13.174  -8.673   0.764  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -14.060  -8.028   1.808  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -13.622  -7.728   2.918  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -15.317  -7.815   1.459  1.00  0.00           N  
ATOM    366  H   GLN A  24     -11.386 -10.685   0.225  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -11.205  -8.258  -1.180  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -11.329  -8.683   1.810  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -11.680  -7.180   0.969  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -13.530  -8.386  -0.214  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -13.240  -9.745   0.870  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -15.601  -8.094   0.554  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -15.910  -7.376   2.100  1.00  0.00           H  
ATOM    374  N   GLN A  25      -8.652  -9.003   0.747  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -7.298  -8.616   1.126  1.00  0.00           C  
ATOM    376  C   GLN A  25      -6.448  -8.349  -0.110  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.812  -7.303  -0.223  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -6.645  -9.710   1.979  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -5.285  -9.316   2.538  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -4.619 -10.430   3.329  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -3.874 -10.168   4.274  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -4.859 -11.674   2.941  1.00  0.00           N  
ATOM    383  H   GLN A  25      -9.015  -9.852   1.075  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -7.363  -7.710   1.708  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -7.298  -9.939   2.809  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -6.520 -10.596   1.375  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -4.637  -9.045   1.718  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -5.413  -8.462   3.188  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -5.449 -11.816   2.169  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -4.424 -12.405   3.429  1.00  0.00           H  
ATOM    391  N   GLN A  26      -6.426  -9.296  -1.030  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.657  -9.138  -2.254  1.00  0.00           C  
ATOM    393  C   GLN A  26      -6.362  -8.213  -3.249  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.765  -7.267  -3.762  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -5.392 -10.497  -2.912  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -4.471 -11.411  -2.109  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -5.144 -12.036  -0.898  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -4.502 -12.275   0.119  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -6.429 -12.345  -1.011  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.940 -10.117  -0.886  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.710  -8.695  -1.986  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -6.335 -11.004  -3.046  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -4.943 -10.331  -3.881  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -4.121 -12.205  -2.754  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -3.625 -10.832  -1.769  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -6.881 -12.166  -1.866  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -6.878 -12.745  -0.232  1.00  0.00           H  
ATOM    408  N   GLN A  27      -7.639  -8.488  -3.501  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -8.371  -7.825  -4.578  1.00  0.00           C  
ATOM    410  C   GLN A  27      -8.656  -6.352  -4.283  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.278  -5.470  -5.055  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -9.692  -8.557  -4.834  1.00  0.00           C  
ATOM    413  CG  GLN A  27     -10.309  -8.240  -6.186  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -9.442  -8.717  -7.332  1.00  0.00           C  
ATOM    415  OE1 GLN A  27      -8.568  -7.994  -7.810  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -9.681  -9.938  -7.785  1.00  0.00           N  
ATOM    417  H   GLN A  27      -8.104  -9.149  -2.944  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -7.769  -7.886  -5.471  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.517  -9.620  -4.782  1.00  0.00           H  
ATOM    420  HB3 GLN A  27     -10.400  -8.280  -4.066  1.00  0.00           H  
ATOM    421  HG2 GLN A  27     -11.271  -8.728  -6.251  1.00  0.00           H  
ATOM    422  HG3 GLN A  27     -10.439  -7.170  -6.269  1.00  0.00           H  
ATOM    423 HE21 GLN A  27     -10.400 -10.458  -7.357  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -9.122 -10.279  -8.513  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.300  -6.088  -3.153  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.809  -4.753  -2.860  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.683  -3.784  -2.521  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.665  -2.651  -3.002  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.824  -4.809  -1.719  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -11.529  -3.488  -1.457  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.304  -2.987  -2.661  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -11.783  -2.241  -3.493  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.558  -3.395  -2.761  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.426  -6.804  -2.494  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.308  -4.396  -3.749  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -11.573  -5.550  -1.956  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -10.314  -5.102  -0.814  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -12.219  -3.623  -0.638  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -10.792  -2.746  -1.185  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -13.908  -3.990  -2.066  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -14.094  -3.079  -3.527  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.742  -4.237  -1.701  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.635  -3.390  -1.263  1.00  0.00           C  
ATOM    444  C   VAL A  29      -5.823  -2.897  -2.459  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.405  -1.740  -2.499  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.713  -4.136  -0.273  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.496  -3.294   0.089  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.489  -4.514   0.981  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.792  -5.163  -1.378  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.056  -2.534  -0.755  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.369  -5.045  -0.745  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -4.816  -2.384   0.575  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -3.947  -3.049  -0.808  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -3.859  -3.853   0.758  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -5.834  -5.032   1.667  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -7.313  -5.160   0.714  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -6.871  -3.620   1.453  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.635  -3.770  -3.442  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.910  -3.415  -4.656  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.642  -2.306  -5.410  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.023  -1.370  -5.918  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.754  -4.645  -5.555  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.972  -4.417  -6.851  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.513  -4.105  -6.548  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -4.082  -5.632  -7.761  1.00  0.00           C  
ATOM    466  H   LEU A  30      -5.997  -4.679  -3.351  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -3.931  -3.059  -4.370  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.250  -5.413  -4.990  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.740  -5.002  -5.815  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -4.392  -3.569  -7.371  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.454  -3.225  -5.925  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -1.984  -3.927  -7.473  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.065  -4.941  -6.032  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -5.120  -5.817  -7.991  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -3.663  -6.495  -7.263  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -3.539  -5.446  -8.677  1.00  0.00           H  
ATOM    477  N   ASN A  31      -6.965  -2.415  -5.465  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.794  -1.430  -6.153  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.763  -0.088  -5.435  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.648   0.962  -6.067  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.246  -1.906  -6.246  1.00  0.00           C  
ATOM    482  CG  ASN A  31      -9.423  -3.171  -7.066  1.00  0.00           C  
ATOM    483  OD1 ASN A  31     -10.311  -3.977  -6.790  1.00  0.00           O  
ATOM    484  ND2 ASN A  31      -8.608  -3.351  -8.092  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.397  -3.184  -5.029  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.396  -1.305  -7.149  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.616  -2.100  -5.252  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.841  -1.125  -6.694  1.00  0.00           H  
ATOM    489 HD21 ASN A  31      -7.930  -2.663  -8.283  1.00  0.00           H  
ATOM    490 HD22 ASN A  31      -8.709  -4.173  -8.623  1.00  0.00           H  
ATOM    491  N   ILE A  32      -7.881  -0.126  -4.112  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -7.887   1.090  -3.312  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.545   1.803  -3.406  1.00  0.00           C  
ATOM    494  O   ILE A  32      -6.486   3.025  -3.542  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -8.227   0.791  -1.836  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.615   0.151  -1.739  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -8.164   2.065  -1.005  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.020  -0.219  -0.329  1.00  0.00           C  
ATOM    499  H   ILE A  32      -7.977  -0.997  -3.663  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -8.652   1.741  -3.709  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.491   0.100  -1.451  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -10.351   0.844  -2.121  1.00  0.00           H  
ATOM    503 HG13 ILE A  32      -9.630  -0.750  -2.337  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -8.439   1.843   0.013  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -8.848   2.791  -1.415  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -7.161   2.461  -1.032  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -10.031   0.668   0.286  1.00  0.00           H  
ATOM    508 HD12 ILE A  32      -9.313  -0.930   0.075  1.00  0.00           H  
ATOM    509 HD13 ILE A  32     -11.005  -0.659  -0.341  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.468   1.031  -3.359  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.127   1.576  -3.515  1.00  0.00           C  
ATOM    512  C   LEU A  33      -3.968   2.256  -4.871  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.287   3.272  -4.988  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.081   0.470  -3.349  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.737   0.111  -1.904  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.807  -1.091  -1.859  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.098   1.304  -1.212  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.576   0.065  -3.209  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -3.981   2.314  -2.741  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.449  -0.419  -3.840  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.173   0.784  -3.843  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.642  -0.143  -1.371  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -0.879  -0.848  -2.357  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -2.275  -1.927  -2.357  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.604  -1.351  -0.831  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.224   1.615  -1.767  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.811   1.028  -0.209  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.806   2.120  -1.173  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.623   1.706  -5.886  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.555   2.261  -7.234  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.134   3.675  -7.278  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.691   4.514  -8.063  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -5.293   1.346  -8.220  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -5.311   1.861  -9.653  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -5.905   0.831 -10.600  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -5.948   1.334 -12.035  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -6.947   2.418 -12.223  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.163   0.902  -5.727  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.515   2.306  -7.516  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -4.816   0.378  -8.216  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -6.315   1.234  -7.887  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -5.906   2.761  -9.695  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -4.300   2.079  -9.961  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -5.302  -0.063 -10.565  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -6.911   0.601 -10.280  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -4.971   1.710 -12.301  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -6.201   0.509 -12.682  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -6.895   2.785 -13.200  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -6.764   3.201 -11.560  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -7.909   2.055 -12.056  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.111   3.946  -6.422  1.00  0.00           N  
ATOM    552  CA  SER A  35      -6.729   5.264  -6.366  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.012   6.173  -5.363  1.00  0.00           C  
ATOM    554  O   SER A  35      -6.393   7.327  -5.169  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.217   5.133  -6.021  1.00  0.00           C  
ATOM    556  OG  SER A  35      -8.436   4.124  -5.049  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.421   3.243  -5.810  1.00  0.00           H  
ATOM    558  HA  SER A  35      -6.639   5.702  -7.349  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -8.577   6.072  -5.630  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -8.771   4.880  -6.915  1.00  0.00           H  
ATOM    561  HG  SER A  35      -7.769   4.197  -4.351  1.00  0.00           H  
ATOM    562  N   ASN A  36      -4.963   5.651  -4.739  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -4.155   6.427  -3.803  1.00  0.00           C  
ATOM    564  C   ASN A  36      -2.684   6.324  -4.182  1.00  0.00           C  
ATOM    565  O   ASN A  36      -1.918   5.579  -3.564  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -4.372   5.955  -2.362  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -5.715   6.392  -1.807  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -6.717   5.688  -1.929  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -5.744   7.565  -1.189  1.00  0.00           N  
ATOM    570  H   ASN A  36      -4.716   4.717  -4.917  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -4.460   7.460  -3.883  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -4.326   4.876  -2.333  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -3.594   6.362  -1.735  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -4.910   8.077  -1.125  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -6.602   7.879  -0.832  1.00  0.00           H  
ATOM    576  N   PRO A  37      -2.273   7.096  -5.201  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -0.944   6.990  -5.811  1.00  0.00           C  
ATOM    578  C   PRO A  37       0.199   7.177  -4.821  1.00  0.00           C  
ATOM    579  O   PRO A  37       1.280   6.632  -5.019  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -0.927   8.105  -6.864  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -2.055   9.011  -6.501  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.084   8.146  -5.841  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -0.823   6.036  -6.305  1.00  0.00           H  
ATOM    584  HB2 PRO A  37       0.019   8.623  -6.827  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -1.069   7.676  -7.845  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -1.711   9.772  -5.817  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -2.466   9.464  -7.391  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -3.637   8.712  -5.106  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -3.753   7.723  -6.576  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.036   7.937  -3.760  1.00  0.00           N  
ATOM    591  CA  GLN A  38       0.999   8.192  -2.764  1.00  0.00           C  
ATOM    592  C   GLN A  38       1.450   6.896  -2.089  1.00  0.00           C  
ATOM    593  O   GLN A  38       2.636   6.573  -2.076  1.00  0.00           O  
ATOM    594  CB  GLN A  38       0.500   9.178  -1.707  1.00  0.00           C  
ATOM    595  CG  GLN A  38       1.480   9.391  -0.564  1.00  0.00           C  
ATOM    596  CD  GLN A  38       0.987  10.395   0.457  1.00  0.00           C  
ATOM    597  OE1 GLN A  38       1.304  10.293   1.642  1.00  0.00           O  
ATOM    598  NE2 GLN A  38       0.222  11.381   0.009  1.00  0.00           N  
ATOM    599  H   GLN A  38      -0.926   8.336  -3.645  1.00  0.00           H  
ATOM    600  HA  GLN A  38       1.847   8.627  -3.276  1.00  0.00           H  
ATOM    601  HB2 GLN A  38       0.314  10.134  -2.177  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -0.423   8.804  -1.294  1.00  0.00           H  
ATOM    603  HG2 GLN A  38       1.633   8.447  -0.065  1.00  0.00           H  
ATOM    604  HG3 GLN A  38       2.422   9.739  -0.969  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       0.016  11.411  -0.948  1.00  0.00           H  
ATOM    606 HE22 GLN A  38      -0.103  12.050   0.659  1.00  0.00           H  
ATOM    607  N   LEU A  39       0.496   6.149  -1.543  1.00  0.00           N  
ATOM    608  CA  LEU A  39       0.812   4.931  -0.809  1.00  0.00           C  
ATOM    609  C   LEU A  39       1.199   3.827  -1.786  1.00  0.00           C  
ATOM    610  O   LEU A  39       2.117   3.048  -1.530  1.00  0.00           O  
ATOM    611  CB  LEU A  39      -0.390   4.507   0.047  1.00  0.00           C  
ATOM    612  CG  LEU A  39      -0.056   3.843   1.391  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       0.631   2.500   1.191  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       0.817   4.765   2.229  1.00  0.00           C  
ATOM    615  H   LEU A  39      -0.441   6.417  -1.642  1.00  0.00           H  
ATOM    616  HA  LEU A  39       1.653   5.138  -0.164  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -0.986   5.384   0.246  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -0.985   3.814  -0.530  1.00  0.00           H  
ATOM    619  HG  LEU A  39      -0.972   3.668   1.934  1.00  0.00           H  
ATOM    620 HD11 LEU A  39      -0.026   1.835   0.651  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       0.871   2.069   2.153  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       1.539   2.645   0.625  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       0.298   5.697   2.399  1.00  0.00           H  
ATOM    624 HD22 LEU A  39       1.741   4.957   1.704  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       1.032   4.295   3.177  1.00  0.00           H  
ATOM    626  N   MET A  40       0.506   3.789  -2.916  1.00  0.00           N  
ATOM    627  CA  MET A  40       0.750   2.784  -3.943  1.00  0.00           C  
ATOM    628  C   MET A  40       2.173   2.888  -4.474  1.00  0.00           C  
ATOM    629  O   MET A  40       2.864   1.882  -4.626  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.247   2.963  -5.085  1.00  0.00           C  
ATOM    631  CG  MET A  40      -0.283   1.815  -6.079  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.465   0.207  -5.287  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.097  -0.773  -6.648  1.00  0.00           C  
ATOM    634  H   MET A  40      -0.200   4.457  -3.063  1.00  0.00           H  
ATOM    635  HA  MET A  40       0.609   1.810  -3.500  1.00  0.00           H  
ATOM    636  HB2 MET A  40      -1.231   3.076  -4.665  1.00  0.00           H  
ATOM    637  HB3 MET A  40       0.006   3.865  -5.623  1.00  0.00           H  
ATOM    638  HG2 MET A  40      -1.124   1.965  -6.738  1.00  0.00           H  
ATOM    639  HG3 MET A  40       0.632   1.820  -6.655  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -2.050  -0.374  -6.969  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -1.227  -1.797  -6.325  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -0.398  -0.741  -7.469  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.603   4.117  -4.746  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.956   4.368  -5.232  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.992   3.854  -4.242  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.969   3.216  -4.630  1.00  0.00           O  
ATOM    647  CB  ALA A  41       4.167   5.853  -5.493  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.988   4.874  -4.624  1.00  0.00           H  
ATOM    649  HA  ALA A  41       4.078   3.841  -6.168  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       3.471   6.189  -6.249  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       5.178   6.019  -5.836  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       4.001   6.407  -4.579  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.764   4.126  -2.962  1.00  0.00           N  
ATOM    654  CA  ALA A  42       5.675   3.687  -1.914  1.00  0.00           C  
ATOM    655  C   ALA A  42       5.697   2.167  -1.815  1.00  0.00           C  
ATOM    656  O   ALA A  42       6.753   1.561  -1.627  1.00  0.00           O  
ATOM    657  CB  ALA A  42       5.279   4.305  -0.579  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.962   4.638  -2.718  1.00  0.00           H  
ATOM    659  HA  ALA A  42       6.664   4.035  -2.168  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       5.293   5.380  -0.664  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       5.979   3.996   0.184  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       4.286   3.978  -0.309  1.00  0.00           H  
ATOM    663  N   PHE A  43       4.528   1.558  -1.959  1.00  0.00           N  
ATOM    664  CA  PHE A  43       4.397   0.112  -1.887  1.00  0.00           C  
ATOM    665  C   PHE A  43       5.108  -0.560  -3.060  1.00  0.00           C  
ATOM    666  O   PHE A  43       5.795  -1.563  -2.886  1.00  0.00           O  
ATOM    667  CB  PHE A  43       2.917  -0.286  -1.852  1.00  0.00           C  
ATOM    668  CG  PHE A  43       2.686  -1.767  -1.749  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       3.154  -2.486  -0.659  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       2.002  -2.443  -2.748  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       2.941  -3.849  -0.567  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       1.788  -3.806  -2.658  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       2.259  -4.509  -1.569  1.00  0.00           C  
ATOM    674  H   PHE A  43       3.722   2.103  -2.111  1.00  0.00           H  
ATOM    675  HA  PHE A  43       4.866  -0.214  -0.971  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       2.448   0.182  -1.000  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       2.438   0.063  -2.755  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       3.688  -1.971   0.126  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       1.636  -1.895  -3.602  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       3.312  -4.397   0.288  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       1.253  -4.319  -3.444  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       2.091  -5.575  -1.500  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.942   0.002  -4.254  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.605  -0.523  -5.445  1.00  0.00           C  
ATOM    685  C   ILE A  44       7.110  -0.276  -5.371  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.909  -1.107  -5.796  1.00  0.00           O  
ATOM    687  CB  ILE A  44       5.032   0.108  -6.739  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       3.536  -0.203  -6.865  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       5.786  -0.398  -7.961  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       2.877   0.451  -8.062  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.355   0.786  -4.335  1.00  0.00           H  
ATOM    692  HA  ILE A  44       5.429  -1.590  -5.481  1.00  0.00           H  
ATOM    693  HB  ILE A  44       5.166   1.177  -6.681  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       3.405  -1.270  -6.958  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       3.029   0.142  -5.975  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       5.689  -1.472  -8.024  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       6.829  -0.135  -7.875  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       5.374   0.054  -8.852  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       2.968   1.523  -7.979  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       1.831   0.180  -8.093  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       3.363   0.116  -8.967  1.00  0.00           H  
ATOM    702  N   LYS A  45       7.488   0.868  -4.815  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.893   1.213  -4.614  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.571   0.180  -3.720  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.634  -0.350  -4.050  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.985   2.594  -3.959  1.00  0.00           C  
ATOM    707  CG  LYS A  45      10.405   3.115  -3.782  1.00  0.00           C  
ATOM    708  CD  LYS A  45      10.448   4.305  -2.832  1.00  0.00           C  
ATOM    709  CE  LYS A  45       9.492   5.405  -3.268  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       9.417   6.509  -2.272  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.799   1.511  -4.537  1.00  0.00           H  
ATOM    712  HA  LYS A  45       9.384   1.234  -5.575  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       8.443   3.301  -4.569  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.520   2.546  -2.986  1.00  0.00           H  
ATOM    715  HG2 LYS A  45      11.021   2.323  -3.384  1.00  0.00           H  
ATOM    716  HG3 LYS A  45      10.786   3.421  -4.744  1.00  0.00           H  
ATOM    717  HD2 LYS A  45      10.170   3.973  -1.841  1.00  0.00           H  
ATOM    718  HD3 LYS A  45      11.453   4.699  -2.812  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       9.831   5.807  -4.212  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       8.506   4.978  -3.393  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       8.648   7.167  -2.528  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45      10.315   7.037  -2.254  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       9.234   6.128  -1.319  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.924  -0.114  -2.599  1.00  0.00           N  
ATOM    725  CA  GLN A  46       9.449  -1.050  -1.617  1.00  0.00           C  
ATOM    726  C   GLN A  46       9.282  -2.490  -2.094  1.00  0.00           C  
ATOM    727  O   GLN A  46      10.023  -3.386  -1.673  1.00  0.00           O  
ATOM    728  CB  GLN A  46       8.732  -0.827  -0.283  1.00  0.00           C  
ATOM    729  CG  GLN A  46       9.147  -1.782   0.825  1.00  0.00           C  
ATOM    730  CD  GLN A  46       8.617  -1.352   2.177  1.00  0.00           C  
ATOM    731  OE1 GLN A  46       7.506  -1.712   2.570  1.00  0.00           O  
ATOM    732  NE2 GLN A  46       9.411  -0.576   2.900  1.00  0.00           N  
ATOM    733  H   GLN A  46       8.063   0.325  -2.421  1.00  0.00           H  
ATOM    734  HA  GLN A  46      10.502  -0.844  -1.490  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       8.930   0.178   0.052  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       7.670  -0.939  -0.442  1.00  0.00           H  
ATOM    737  HG2 GLN A  46       8.764  -2.766   0.599  1.00  0.00           H  
ATOM    738  HG3 GLN A  46      10.225  -1.814   0.869  1.00  0.00           H  
ATOM    739 HE21 GLN A  46      10.284  -0.331   2.526  1.00  0.00           H  
ATOM    740 HE22 GLN A  46       9.091  -0.273   3.777  1.00  0.00           H  
ATOM    741  N   ARG A  47       8.310  -2.698  -2.979  1.00  0.00           N  
ATOM    742  CA  ARG A  47       8.017  -4.021  -3.518  1.00  0.00           C  
ATOM    743  C   ARG A  47       7.703  -4.999  -2.395  1.00  0.00           C  
ATOM    744  O   ARG A  47       8.325  -6.059  -2.273  1.00  0.00           O  
ATOM    745  CB  ARG A  47       9.180  -4.516  -4.380  1.00  0.00           C  
ATOM    746  CG  ARG A  47       9.127  -3.990  -5.805  1.00  0.00           C  
ATOM    747  CD  ARG A  47      10.487  -4.021  -6.475  1.00  0.00           C  
ATOM    748  NE  ARG A  47      11.366  -2.968  -5.965  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      12.618  -2.775  -6.377  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      13.148  -3.567  -7.304  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      13.334  -1.780  -5.871  1.00  0.00           N  
ATOM    752  H   ARG A  47       7.767  -1.936  -3.273  1.00  0.00           H  
ATOM    753  HA  ARG A  47       7.139  -3.926  -4.141  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      10.108  -4.196  -3.931  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       9.156  -5.594  -4.416  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       8.445  -4.599  -6.379  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       8.769  -2.970  -5.787  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      10.945  -4.983  -6.289  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      10.356  -3.886  -7.539  1.00  0.00           H  
ATOM    760  HE  ARG A  47      10.994  -2.367  -5.280  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      12.610  -4.317  -7.699  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      14.095  -3.418  -7.619  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      12.937  -1.171  -5.178  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      14.286  -1.636  -6.169  1.00  0.00           H  
ATOM    765  N   THR A  48       6.728  -4.608  -1.573  1.00  0.00           N  
ATOM    766  CA  THR A  48       6.295  -5.387  -0.416  1.00  0.00           C  
ATOM    767  C   THR A  48       7.362  -5.384   0.684  1.00  0.00           C  
ATOM    768  O   THR A  48       7.162  -4.794   1.746  1.00  0.00           O  
ATOM    769  CB  THR A  48       5.940  -6.838  -0.805  1.00  0.00           C  
ATOM    770  OG1 THR A  48       5.069  -6.837  -1.948  1.00  0.00           O  
ATOM    771  CG2 THR A  48       5.261  -7.563   0.353  1.00  0.00           C  
ATOM    772  H   THR A  48       6.284  -3.751  -1.752  1.00  0.00           H  
ATOM    773  HA  THR A  48       5.401  -4.917  -0.029  1.00  0.00           H  
ATOM    774  HB  THR A  48       6.851  -7.361  -1.055  1.00  0.00           H  
ATOM    775  HG1 THR A  48       5.281  -6.082  -2.512  1.00  0.00           H  
ATOM    776 HG21 THR A  48       4.985  -8.559   0.041  1.00  0.00           H  
ATOM    777 HG22 THR A  48       4.376  -7.019   0.649  1.00  0.00           H  
ATOM    778 HG23 THR A  48       5.943  -7.623   1.188  1.00  0.00           H  
ATOM    779  N   ALA A  49       8.493  -6.029   0.408  1.00  0.00           N  
ATOM    780  CA  ALA A  49       9.597  -6.112   1.357  1.00  0.00           C  
ATOM    781  C   ALA A  49      10.818  -6.740   0.696  1.00  0.00           C  
ATOM    782  O   ALA A  49      11.560  -7.495   1.325  1.00  0.00           O  
ATOM    783  CB  ALA A  49       9.192  -6.918   2.585  1.00  0.00           C  
ATOM    784  H   ALA A  49       8.590  -6.456  -0.471  1.00  0.00           H  
ATOM    785  HA  ALA A  49       9.845  -5.109   1.674  1.00  0.00           H  
ATOM    786  HB1 ALA A  49       8.921  -7.920   2.289  1.00  0.00           H  
ATOM    787  HB2 ALA A  49       8.350  -6.442   3.064  1.00  0.00           H  
ATOM    788  HB3 ALA A  49      10.022  -6.959   3.276  1.00  0.00           H  
ATOM    789  N   LYS A  50      11.024  -6.432  -0.575  1.00  0.00           N  
ATOM    790  CA  LYS A  50      12.119  -7.027  -1.327  1.00  0.00           C  
ATOM    791  C   LYS A  50      13.266  -6.047  -1.512  1.00  0.00           C  
ATOM    792  O   LYS A  50      13.222  -5.188  -2.392  1.00  0.00           O  
ATOM    793  CB  LYS A  50      11.630  -7.531  -2.685  1.00  0.00           C  
ATOM    794  CG  LYS A  50      10.877  -8.849  -2.602  1.00  0.00           C  
ATOM    795  CD  LYS A  50      10.480  -9.362  -3.980  1.00  0.00           C  
ATOM    796  CE  LYS A  50      11.666  -9.378  -4.940  1.00  0.00           C  
ATOM    797  NZ  LYS A  50      11.345 -10.077  -6.212  1.00  0.00           N  
ATOM    798  H   LYS A  50      10.437  -5.779  -1.018  1.00  0.00           H  
ATOM    799  HA  LYS A  50      12.482  -7.870  -0.760  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      10.973  -6.793  -3.118  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      12.482  -7.669  -3.332  1.00  0.00           H  
ATOM    802  HG2 LYS A  50      11.507  -9.583  -2.123  1.00  0.00           H  
ATOM    803  HG3 LYS A  50       9.983  -8.702  -2.013  1.00  0.00           H  
ATOM    804  HD2 LYS A  50      10.093 -10.365  -3.882  1.00  0.00           H  
ATOM    805  HD3 LYS A  50       9.712  -8.715  -4.382  1.00  0.00           H  
ATOM    806  HE2 LYS A  50      11.946  -8.358  -5.163  1.00  0.00           H  
ATOM    807  HE3 LYS A  50      12.491  -9.883  -4.461  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50      11.459 -11.107  -6.094  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50      11.978  -9.755  -6.973  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50      10.355  -9.882  -6.489  1.00  0.00           H  
ATOM    811  N   TYR A  51      14.269  -6.172  -0.639  1.00  0.00           N  
ATOM    812  CA  TYR A  51      15.524  -5.417  -0.721  1.00  0.00           C  
ATOM    813  C   TYR A  51      15.354  -3.963  -0.288  1.00  0.00           C  
ATOM    814  O   TYR A  51      16.246  -3.385   0.333  1.00  0.00           O  
ATOM    815  CB  TYR A  51      16.136  -5.501  -2.127  1.00  0.00           C  
ATOM    816  CG  TYR A  51      17.509  -4.875  -2.232  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      18.569  -5.354  -1.474  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      17.742  -3.805  -3.083  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      19.823  -4.785  -1.563  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      18.995  -3.231  -3.178  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      20.032  -3.726  -2.414  1.00  0.00           C  
ATOM    822  OH  TYR A  51      21.285  -3.159  -2.501  1.00  0.00           O  
ATOM    823  H   TYR A  51      14.155  -6.798   0.111  1.00  0.00           H  
ATOM    824  HA  TYR A  51      16.205  -5.878  -0.029  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      16.225  -6.539  -2.411  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      15.485  -4.997  -2.826  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      18.404  -6.186  -0.808  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      16.927  -3.422  -3.678  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      20.635  -5.172  -0.965  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      19.157  -2.399  -3.846  1.00  0.00           H  
ATOM    831  HH  TYR A  51      21.957  -3.850  -2.404  1.00  0.00           H  
ATOM    832  N   VAL A  52      14.214  -3.384  -0.593  1.00  0.00           N  
ATOM    833  CA  VAL A  52      13.948  -1.997  -0.240  1.00  0.00           C  
ATOM    834  C   VAL A  52      13.374  -1.899   1.173  1.00  0.00           C  
ATOM    835  O   VAL A  52      12.274  -1.393   1.389  1.00  0.00           O  
ATOM    836  CB  VAL A  52      12.989  -1.327  -1.248  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      12.941   0.183  -1.042  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      13.402  -1.654  -2.671  1.00  0.00           C  
ATOM    839  H   VAL A  52      13.534  -3.902  -1.074  1.00  0.00           H  
ATOM    840  HA  VAL A  52      14.891  -1.468  -0.268  1.00  0.00           H  
ATOM    841  HB  VAL A  52      11.995  -1.720  -1.086  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      12.607   0.398  -0.037  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      12.253   0.620  -1.752  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      13.926   0.598  -1.193  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      14.417  -1.320  -2.837  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      12.740  -1.152  -3.360  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      13.344  -2.721  -2.827  1.00  0.00           H  
ATOM    848  N   ALA A  53      14.122  -2.416   2.134  1.00  0.00           N  
ATOM    849  CA  ALA A  53      13.753  -2.288   3.532  1.00  0.00           C  
ATOM    850  C   ALA A  53      14.239  -0.946   4.054  1.00  0.00           C  
ATOM    851  O   ALA A  53      15.321  -0.489   3.686  1.00  0.00           O  
ATOM    852  CB  ALA A  53      14.330  -3.432   4.345  1.00  0.00           C  
ATOM    853  H   ALA A  53      14.948  -2.886   1.896  1.00  0.00           H  
ATOM    854  HA  ALA A  53      12.674  -2.325   3.601  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      13.970  -4.371   3.953  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      14.024  -3.330   5.375  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      15.409  -3.406   4.288  1.00  0.00           H  
ATOM    858  N   ASN A  54      13.456  -0.319   4.915  1.00  0.00           N  
ATOM    859  CA  ASN A  54      13.712   1.067   5.283  1.00  0.00           C  
ATOM    860  C   ASN A  54      14.490   1.150   6.592  1.00  0.00           C  
ATOM    861  O   ASN A  54      14.034   1.749   7.566  1.00  0.00           O  
ATOM    862  CB  ASN A  54      12.386   1.847   5.368  1.00  0.00           C  
ATOM    863  CG  ASN A  54      12.553   3.366   5.291  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      11.788   4.046   4.605  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      13.511   3.917   6.022  1.00  0.00           N  
ATOM    866  H   ASN A  54      12.708  -0.805   5.334  1.00  0.00           H  
ATOM    867  HA  ASN A  54      14.318   1.499   4.501  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      11.745   1.541   4.556  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      11.903   1.608   6.304  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      14.061   3.326   6.582  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      13.630   4.888   5.979  1.00  0.00           H  
ATOM    872  N   GLN A  55      15.662   0.538   6.616  1.00  0.00           N  
ATOM    873  CA  GLN A  55      16.575   0.715   7.734  1.00  0.00           C  
ATOM    874  C   GLN A  55      17.605   1.779   7.377  1.00  0.00           C  
ATOM    875  O   GLN A  55      18.373   1.612   6.429  1.00  0.00           O  
ATOM    876  CB  GLN A  55      17.283  -0.596   8.105  1.00  0.00           C  
ATOM    877  CG  GLN A  55      16.369  -1.659   8.699  1.00  0.00           C  
ATOM    878  CD  GLN A  55      15.822  -2.619   7.661  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      14.710  -3.127   7.790  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      16.612  -2.891   6.633  1.00  0.00           N  
ATOM    881  H   GLN A  55      15.923  -0.035   5.865  1.00  0.00           H  
ATOM    882  HA  GLN A  55      16.000   1.060   8.581  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      17.732  -1.005   7.212  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      18.062  -0.381   8.820  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      16.929  -2.228   9.428  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      15.541  -1.169   9.189  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      17.495  -2.465   6.599  1.00  0.00           H  
ATOM    888 HE22 GLN A  55      16.286  -3.517   5.951  1.00  0.00           H  
ATOM    889  N   PRO A  56      17.637   2.879   8.140  1.00  0.00           N  
ATOM    890  CA  PRO A  56      18.529   4.003   7.882  1.00  0.00           C  
ATOM    891  C   PRO A  56      19.893   3.815   8.533  1.00  0.00           C  
ATOM    892  O   PRO A  56      20.741   4.708   8.511  1.00  0.00           O  
ATOM    893  CB  PRO A  56      17.791   5.196   8.517  1.00  0.00           C  
ATOM    894  CG  PRO A  56      16.631   4.628   9.284  1.00  0.00           C  
ATOM    895  CD  PRO A  56      16.798   3.134   9.313  1.00  0.00           C  
ATOM    896  HA  PRO A  56      18.656   4.176   6.823  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      18.467   5.726   9.172  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      17.452   5.862   7.737  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      16.634   5.019  10.290  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      15.706   4.889   8.789  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      17.295   2.826  10.222  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      15.840   2.644   9.219  1.00  0.00           H  
ATOM    903  N   GLY A  57      20.090   2.639   9.106  1.00  0.00           N  
ATOM    904  CA  GLY A  57      21.297   2.351   9.843  1.00  0.00           C  
ATOM    905  C   GLY A  57      20.964   1.767  11.195  1.00  0.00           C  
ATOM    906  O   GLY A  57      21.465   0.707  11.570  1.00  0.00           O  
ATOM    907  H   GLY A  57      19.393   1.955   9.033  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      21.896   1.646   9.286  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      21.857   3.264   9.982  1.00  0.00           H  
ATOM    910  N   MET A  58      20.104   2.463  11.923  1.00  0.00           N  
ATOM    911  CA  MET A  58      19.576   1.960  13.179  1.00  0.00           C  
ATOM    912  C   MET A  58      18.473   0.948  12.897  1.00  0.00           C  
ATOM    913  O   MET A  58      17.619   1.176  12.037  1.00  0.00           O  
ATOM    914  CB  MET A  58      19.035   3.115  14.029  1.00  0.00           C  
ATOM    915  CG  MET A  58      18.461   2.683  15.370  1.00  0.00           C  
ATOM    916  SD  MET A  58      17.798   4.067  16.318  1.00  0.00           S  
ATOM    917  CE  MET A  58      16.519   4.657  15.206  1.00  0.00           C  
ATOM    918  H   MET A  58      19.819   3.353  11.608  1.00  0.00           H  
ATOM    919  HA  MET A  58      20.377   1.471  13.713  1.00  0.00           H  
ATOM    920  HB2 MET A  58      19.837   3.812  14.217  1.00  0.00           H  
ATOM    921  HB3 MET A  58      18.256   3.620  13.475  1.00  0.00           H  
ATOM    922  HG2 MET A  58      17.669   1.970  15.197  1.00  0.00           H  
ATOM    923  HG3 MET A  58      19.246   2.215  15.948  1.00  0.00           H  
ATOM    924  HE1 MET A  58      16.959   4.921  14.255  1.00  0.00           H  
ATOM    925  HE2 MET A  58      16.042   5.526  15.634  1.00  0.00           H  
ATOM    926  HE3 MET A  58      15.784   3.879  15.060  1.00  0.00           H  
ATOM    927  N   GLN A  59      18.510  -0.168  13.604  1.00  0.00           N  
ATOM    928  CA  GLN A  59      17.514  -1.215  13.428  1.00  0.00           C  
ATOM    929  C   GLN A  59      16.193  -0.794  14.065  1.00  0.00           C  
ATOM    930  O   GLN A  59      16.050  -0.937  15.300  1.00  0.00           O  
ATOM    931  CB  GLN A  59      17.999  -2.528  14.048  1.00  0.00           C  
ATOM    932  CG  GLN A  59      17.075  -3.709  13.782  1.00  0.00           C  
ATOM    933  CD  GLN A  59      17.505  -4.955  14.528  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      17.074  -5.196  15.657  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      18.356  -5.754  13.909  1.00  0.00           N  
ATOM    936  OXT GLN A  59      15.304  -0.309  13.335  1.00  0.00           O  
ATOM    937  H   GLN A  59      19.227  -0.290  14.272  1.00  0.00           H  
ATOM    938  HA  GLN A  59      17.363  -1.357  12.368  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      18.973  -2.766  13.647  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      18.080  -2.398  15.116  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      16.076  -3.446  14.095  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      17.075  -3.922  12.724  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      18.659  -5.502  13.010  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      18.655  -6.569  14.375  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   PRO A   1     -10.171  16.114  -6.577  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -9.173  15.029  -6.703  1.00  0.00           C  
ATOM      3  C   PRO A   1      -7.785  15.457  -6.221  1.00  0.00           C  
ATOM      4  O   PRO A   1      -7.102  14.698  -5.533  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -9.101  14.595  -8.162  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -9.992  15.557  -8.867  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.953  16.091  -7.828  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -9.632  16.974  -6.370  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -10.663  15.919  -5.670  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -9.503  14.193  -6.107  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -8.081  14.662  -8.514  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -9.458  13.581  -8.258  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -9.404  16.363  -9.281  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -10.533  15.048  -9.650  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -11.275  17.086  -8.094  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.804  15.434  -7.734  1.00  0.00           H  
ATOM     17  N   ASN A   2      -7.378  16.671  -6.574  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -6.009  17.128  -6.331  1.00  0.00           C  
ATOM     19  C   ASN A   2      -5.806  17.649  -4.909  1.00  0.00           C  
ATOM     20  O   ASN A   2      -4.673  17.861  -4.475  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -5.639  18.225  -7.332  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -5.605  17.730  -8.767  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -6.616  17.754  -9.469  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -4.439  17.290  -9.216  1.00  0.00           N  
ATOM     25  H   ASN A   2      -8.010  17.282  -7.021  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -5.352  16.286  -6.483  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -6.369  19.019  -7.266  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -4.664  18.615  -7.081  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -3.671  17.311  -8.604  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -4.386  16.960 -10.141  1.00  0.00           H  
ATOM     31  N   ARG A   3      -6.892  17.863  -4.185  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -6.804  18.428  -2.847  1.00  0.00           C  
ATOM     33  C   ARG A   3      -7.223  17.413  -1.790  1.00  0.00           C  
ATOM     34  O   ARG A   3      -8.308  16.834  -1.875  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -7.673  19.687  -2.755  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -7.664  20.350  -1.389  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -8.474  21.637  -1.397  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -7.876  22.658  -2.257  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -8.485  23.209  -3.310  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -9.710  22.832  -3.656  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -7.860  24.145  -4.011  1.00  0.00           N  
ATOM     42  H   ARG A   3      -7.773  17.640  -4.557  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -5.776  18.703  -2.671  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -7.319  20.406  -3.478  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -8.693  19.424  -2.993  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -8.089  19.671  -0.667  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -6.643  20.579  -1.118  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -9.470  21.419  -1.753  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -8.528  22.018  -0.387  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -6.963  22.959  -2.033  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -10.198  22.131  -3.127  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -10.153  23.231  -4.467  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -6.929  24.432  -3.747  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -8.310  24.575  -4.804  1.00  0.00           H  
ATOM     55  N   SER A   4      -6.337  17.198  -0.812  1.00  0.00           N  
ATOM     56  CA  SER A   4      -6.615  16.367   0.362  1.00  0.00           C  
ATOM     57  C   SER A   4      -6.593  14.870   0.034  1.00  0.00           C  
ATOM     58  O   SER A   4      -6.782  14.452  -1.113  1.00  0.00           O  
ATOM     59  CB  SER A   4      -7.961  16.763   0.986  1.00  0.00           C  
ATOM     60  OG  SER A   4      -8.164  16.144   2.245  1.00  0.00           O  
ATOM     61  H   SER A   4      -5.452  17.615  -0.885  1.00  0.00           H  
ATOM     62  HA  SER A   4      -5.835  16.563   1.083  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -7.990  17.833   1.119  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -8.761  16.466   0.322  1.00  0.00           H  
ATOM     65  HG  SER A   4      -9.118  16.071   2.412  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.327  14.076   1.063  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.356  12.625   0.962  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.736  12.121   1.381  1.00  0.00           C  
ATOM     69  O   ILE A   5      -8.269  12.546   2.408  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -5.256  11.983   1.857  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -5.330  10.452   1.826  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -5.355  12.490   3.292  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -4.882   9.841   0.515  1.00  0.00           C  
ATOM     74  H   ILE A   5      -6.119  14.482   1.929  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.172  12.352  -0.069  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -4.297  12.292   1.468  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -4.699  10.053   2.605  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -6.350  10.145   2.003  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -6.348  12.296   3.673  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -5.162  13.551   3.313  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -4.628  11.979   3.906  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -4.960   8.767   0.572  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -3.857  10.119   0.321  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -5.510  10.205  -0.286  1.00  0.00           H  
ATOM     85  N   SER A   6      -8.327  11.247   0.579  1.00  0.00           N  
ATOM     86  CA  SER A   6      -9.669  10.755   0.856  1.00  0.00           C  
ATOM     87  C   SER A   6      -9.669   9.855   2.091  1.00  0.00           C  
ATOM     88  O   SER A   6      -9.036   8.797   2.099  1.00  0.00           O  
ATOM     89  CB  SER A   6     -10.220   9.992  -0.357  1.00  0.00           C  
ATOM     90  OG  SER A   6     -11.587   9.655  -0.170  1.00  0.00           O  
ATOM     91  H   SER A   6      -7.848  10.917  -0.215  1.00  0.00           H  
ATOM     92  HA  SER A   6     -10.302  11.609   1.048  1.00  0.00           H  
ATOM     93  HB2 SER A   6     -10.131  10.609  -1.239  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -9.653   9.083  -0.496  1.00  0.00           H  
ATOM     95  HG  SER A   6     -12.103  10.470  -0.054  1.00  0.00           H  
ATOM     96  N   PRO A   7     -10.389  10.264   3.151  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.478   9.488   4.391  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.324   8.227   4.217  1.00  0.00           C  
ATOM     99  O   PRO A   7     -11.166   7.256   4.954  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -11.143  10.455   5.374  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -11.919  11.396   4.521  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -11.161  11.519   3.227  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -9.498   9.214   4.755  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.789   9.906   6.042  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.385  10.974   5.942  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -12.904  10.994   4.342  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.989  12.358   5.007  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -11.846  11.597   2.395  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.501  12.374   3.254  1.00  0.00           H  
ATOM    110  N   SER A   8     -12.213   8.247   3.227  1.00  0.00           N  
ATOM    111  CA  SER A   8     -13.064   7.103   2.941  1.00  0.00           C  
ATOM    112  C   SER A   8     -12.222   5.910   2.504  1.00  0.00           C  
ATOM    113  O   SER A   8     -12.404   4.796   2.994  1.00  0.00           O  
ATOM    114  CB  SER A   8     -14.075   7.469   1.855  1.00  0.00           C  
ATOM    115  OG  SER A   8     -14.780   8.651   2.203  1.00  0.00           O  
ATOM    116  H   SER A   8     -12.297   9.054   2.676  1.00  0.00           H  
ATOM    117  HA  SER A   8     -13.596   6.845   3.846  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -13.557   7.636   0.924  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -14.781   6.660   1.732  1.00  0.00           H  
ATOM    120  HG  SER A   8     -14.667   8.832   3.150  1.00  0.00           H  
ATOM    121  N   ALA A   9     -11.274   6.164   1.605  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -10.383   5.122   1.110  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.524   4.559   2.238  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.235   3.365   2.275  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.502   5.663  -0.007  1.00  0.00           C  
ATOM    126  H   ALA A   9     -11.179   7.076   1.259  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -10.991   4.326   0.704  1.00  0.00           H  
ATOM    128  HB1 ALA A   9     -10.125   6.043  -0.804  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.873   4.872  -0.387  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.884   6.461   0.377  1.00  0.00           H  
ATOM    131  N   LEU A  10      -9.131   5.427   3.162  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -8.326   5.020   4.308  1.00  0.00           C  
ATOM    133  C   LEU A  10      -9.112   4.076   5.213  1.00  0.00           C  
ATOM    134  O   LEU A  10      -8.570   3.097   5.734  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -7.871   6.250   5.099  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -7.030   7.259   4.312  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -6.706   8.465   5.180  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -5.750   6.607   3.802  1.00  0.00           C  
ATOM    139  H   LEU A  10      -9.386   6.369   3.069  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -7.457   4.502   3.934  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -8.749   6.758   5.471  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -7.288   5.914   5.946  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -7.596   7.605   3.459  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -6.095   8.154   6.015  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -7.624   8.899   5.550  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -6.171   9.197   4.596  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -6.000   5.758   3.182  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -5.155   6.275   4.641  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -5.186   7.323   3.223  1.00  0.00           H  
ATOM    150  N   GLN A  11     -10.390   4.377   5.391  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -11.268   3.545   6.198  1.00  0.00           C  
ATOM    152  C   GLN A  11     -11.548   2.218   5.502  1.00  0.00           C  
ATOM    153  O   GLN A  11     -11.508   1.160   6.128  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -12.580   4.269   6.495  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -12.424   5.453   7.433  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -13.737   6.162   7.694  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -14.803   5.547   7.657  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -13.671   7.452   7.971  1.00  0.00           N  
ATOM    159  H   GLN A  11     -10.753   5.187   4.971  1.00  0.00           H  
ATOM    160  HA  GLN A  11     -10.760   3.344   7.130  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -12.997   4.627   5.565  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -13.269   3.567   6.944  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -12.029   5.101   8.373  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -11.732   6.156   6.990  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -12.783   7.881   7.996  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -14.513   7.936   8.139  1.00  0.00           H  
ATOM    167  N   ASP A  12     -11.822   2.278   4.204  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -12.060   1.067   3.421  1.00  0.00           C  
ATOM    169  C   ASP A  12     -10.833   0.174   3.457  1.00  0.00           C  
ATOM    170  O   ASP A  12     -10.941  -1.044   3.598  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -12.411   1.403   1.967  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.778   2.036   1.822  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.719   1.591   2.516  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -13.926   2.969   0.999  1.00  0.00           O  
ATOM    175  H   ASP A  12     -11.876   3.156   3.763  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -12.888   0.541   3.871  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -11.675   2.089   1.576  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.392   0.493   1.383  1.00  0.00           H  
ATOM    179  N   LEU A  13      -9.668   0.801   3.355  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.400   0.092   3.364  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.210  -0.690   4.657  1.00  0.00           C  
ATOM    182  O   LEU A  13      -7.856  -1.865   4.627  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.244   1.077   3.180  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -5.849   0.458   3.220  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -5.700  -0.588   2.130  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -4.787   1.536   3.077  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.663   1.780   3.260  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -8.404  -0.600   2.536  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -7.368   1.570   2.225  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.307   1.821   3.959  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -5.708  -0.032   4.176  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -4.698  -0.991   2.154  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -5.883  -0.132   1.169  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -6.412  -1.384   2.294  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -4.877   2.241   3.889  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -4.922   2.049   2.136  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -3.808   1.080   3.103  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.458  -0.043   5.788  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.250  -0.681   7.083  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.180  -1.873   7.241  1.00  0.00           C  
ATOM    201  O   LEU A  14      -8.808  -2.896   7.814  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -8.439   0.340   8.219  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -9.880   0.705   8.612  1.00  0.00           C  
ATOM    204  CD1 LEU A  14     -10.423  -0.255   9.663  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -9.937   2.137   9.125  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.784   0.885   5.753  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.231  -1.040   7.103  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -7.936  -0.036   9.096  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -7.950   1.245   7.910  1.00  0.00           H  
ATOM    210  HG  LEU A  14     -10.514   0.637   7.739  1.00  0.00           H  
ATOM    211 HD11 LEU A  14     -11.423   0.041   9.941  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -9.784  -0.232  10.534  1.00  0.00           H  
ATOM    213 HD13 LEU A  14     -10.443  -1.257   9.258  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -9.308   2.232   9.997  1.00  0.00           H  
ATOM    215 HD22 LEU A  14     -10.954   2.388   9.388  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -9.587   2.810   8.356  1.00  0.00           H  
ATOM    217  N   ARG A  15     -10.381  -1.729   6.709  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -11.382  -2.790   6.767  1.00  0.00           C  
ATOM    219  C   ARG A  15     -10.944  -4.017   5.978  1.00  0.00           C  
ATOM    220  O   ARG A  15     -10.950  -5.133   6.493  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -12.709  -2.290   6.194  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -13.374  -1.200   7.018  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -13.791  -1.696   8.392  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -14.413  -0.627   9.176  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -15.053  -0.815  10.328  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -15.192  -2.032  10.829  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -15.567   0.224  10.973  1.00  0.00           N  
ATOM    228  H   ARG A  15     -10.602  -0.874   6.280  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -11.525  -3.065   7.801  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -12.529  -1.896   5.205  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -13.387  -3.124   6.116  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -12.681  -0.382   7.141  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -14.250  -0.852   6.491  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -14.500  -2.502   8.271  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -12.918  -2.056   8.914  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -14.344   0.290   8.814  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -14.813  -2.830  10.342  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -15.690  -2.169  11.696  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -15.472   1.154  10.596  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -16.053   0.089  11.841  1.00  0.00           H  
ATOM    241  N   THR A  16     -10.555  -3.802   4.733  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.197  -4.896   3.845  1.00  0.00           C  
ATOM    243  C   THR A  16      -8.844  -5.519   4.197  1.00  0.00           C  
ATOM    244  O   THR A  16      -8.674  -6.735   4.115  1.00  0.00           O  
ATOM    245  CB  THR A  16     -10.224  -4.456   2.366  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -9.821  -5.530   1.519  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -9.328  -3.260   2.125  1.00  0.00           C  
ATOM    248  H   THR A  16     -10.505  -2.878   4.401  1.00  0.00           H  
ATOM    249  HA  THR A  16     -10.952  -5.656   3.965  1.00  0.00           H  
ATOM    250  HB  THR A  16     -11.237  -4.177   2.115  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -9.378  -6.206   2.046  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -9.675  -2.428   2.723  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -9.363  -2.994   1.079  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -8.314  -3.507   2.403  1.00  0.00           H  
ATOM    255  N   LEU A  17      -7.889  -4.684   4.583  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -6.520  -5.133   4.809  1.00  0.00           C  
ATOM    257  C   LEU A  17      -6.420  -6.031   6.042  1.00  0.00           C  
ATOM    258  O   LEU A  17      -5.638  -6.983   6.064  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.599  -3.908   4.935  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.092  -4.194   5.029  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -3.299  -3.030   4.459  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -3.669  -4.441   6.471  1.00  0.00           C  
ATOM    263  H   LEU A  17      -8.108  -3.734   4.716  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -6.218  -5.703   3.944  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.767  -3.278   4.073  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.896  -3.357   5.816  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -3.859  -5.076   4.450  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -2.242  -3.222   4.576  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -3.561  -2.123   4.985  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -3.530  -2.916   3.410  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -2.605  -4.626   6.506  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -4.195  -5.300   6.859  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -3.904  -3.572   7.069  1.00  0.00           H  
ATOM    274  N   LYS A  18      -7.221  -5.740   7.057  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -7.152  -6.485   8.309  1.00  0.00           C  
ATOM    276  C   LYS A  18      -7.833  -7.849   8.195  1.00  0.00           C  
ATOM    277  O   LYS A  18      -7.550  -8.753   8.979  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -7.769  -5.686   9.457  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -6.995  -4.428   9.815  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -7.607  -3.732  11.014  1.00  0.00           C  
ATOM    281  CE  LYS A  18      -6.852  -2.462  11.368  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -7.371  -1.843  12.615  1.00  0.00           N  
ATOM    283  H   LYS A  18      -7.871  -5.011   6.964  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -6.107  -6.647   8.527  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -8.772  -5.399   9.181  1.00  0.00           H  
ATOM    286  HB3 LYS A  18      -7.811  -6.315  10.332  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -5.975  -4.698  10.049  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -7.007  -3.755   8.970  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -8.633  -3.478  10.786  1.00  0.00           H  
ATOM    290  HD3 LYS A  18      -7.579  -4.405  11.858  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -5.808  -2.706  11.505  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -6.954  -1.759  10.556  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -8.392  -1.643  12.523  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -6.868  -0.949  12.811  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -7.229  -2.490  13.422  1.00  0.00           H  
ATOM    296  N   SER A  19      -8.729  -7.996   7.228  1.00  0.00           N  
ATOM    297  CA  SER A  19      -9.408  -9.267   7.012  1.00  0.00           C  
ATOM    298  C   SER A  19      -8.799 -10.017   5.823  1.00  0.00           C  
ATOM    299  O   SER A  19      -9.101  -9.720   4.671  1.00  0.00           O  
ATOM    300  CB  SER A  19     -10.904  -9.031   6.784  1.00  0.00           C  
ATOM    301  OG  SER A  19     -11.490  -8.371   7.897  1.00  0.00           O  
ATOM    302  H   SER A  19      -8.931  -7.239   6.640  1.00  0.00           H  
ATOM    303  HA  SER A  19      -9.280  -9.865   7.903  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.042  -8.419   5.904  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -11.398  -9.980   6.644  1.00  0.00           H  
ATOM    306  HG  SER A  19     -10.790  -7.967   8.438  1.00  0.00           H  
ATOM    307  N   PRO A  20      -7.938 -11.012   6.092  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -7.253 -11.774   5.050  1.00  0.00           C  
ATOM    309  C   PRO A  20      -8.033 -13.010   4.606  1.00  0.00           C  
ATOM    310  O   PRO A  20      -7.530 -13.833   3.839  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -5.964 -12.182   5.752  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -6.357 -12.376   7.181  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -7.541 -11.469   7.437  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -7.023 -11.159   4.194  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -5.589 -13.097   5.316  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -5.230 -11.398   5.648  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -6.637 -13.406   7.346  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -5.533 -12.105   7.825  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -8.343 -12.018   7.905  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -7.247 -10.633   8.054  1.00  0.00           H  
ATOM    321  N   SER A  21      -9.265 -13.124   5.075  1.00  0.00           N  
ATOM    322  CA  SER A  21     -10.084 -14.297   4.808  1.00  0.00           C  
ATOM    323  C   SER A  21     -10.953 -14.104   3.569  1.00  0.00           C  
ATOM    324  O   SER A  21     -12.040 -14.674   3.467  1.00  0.00           O  
ATOM    325  CB  SER A  21     -10.961 -14.592   6.023  1.00  0.00           C  
ATOM    326  OG  SER A  21     -10.168 -14.707   7.191  1.00  0.00           O  
ATOM    327  H   SER A  21      -9.632 -12.399   5.625  1.00  0.00           H  
ATOM    328  HA  SER A  21      -9.421 -15.135   4.644  1.00  0.00           H  
ATOM    329  HB2 SER A  21     -11.669 -13.788   6.160  1.00  0.00           H  
ATOM    330  HB3 SER A  21     -11.494 -15.519   5.869  1.00  0.00           H  
ATOM    331  HG  SER A  21      -9.422 -15.305   7.009  1.00  0.00           H  
ATOM    332  N   SER A  22     -10.470 -13.314   2.625  1.00  0.00           N  
ATOM    333  CA  SER A  22     -11.237 -13.004   1.431  1.00  0.00           C  
ATOM    334  C   SER A  22     -10.328 -12.348   0.392  1.00  0.00           C  
ATOM    335  O   SER A  22      -9.360 -11.674   0.751  1.00  0.00           O  
ATOM    336  CB  SER A  22     -12.399 -12.070   1.803  1.00  0.00           C  
ATOM    337  OG  SER A  22     -13.352 -11.965   0.754  1.00  0.00           O  
ATOM    338  H   SER A  22      -9.572 -12.932   2.728  1.00  0.00           H  
ATOM    339  HA  SER A  22     -11.629 -13.927   1.031  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -12.897 -12.454   2.680  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -12.009 -11.086   2.016  1.00  0.00           H  
ATOM    342  HG  SER A  22     -13.673 -12.851   0.520  1.00  0.00           H  
ATOM    343  N   PRO A  23     -10.630 -12.566  -0.909  1.00  0.00           N  
ATOM    344  CA  PRO A  23      -9.909 -11.958  -2.046  1.00  0.00           C  
ATOM    345  C   PRO A  23      -9.706 -10.451  -1.909  1.00  0.00           C  
ATOM    346  O   PRO A  23      -8.849  -9.873  -2.580  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -10.813 -12.261  -3.237  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -11.495 -13.528  -2.869  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -11.704 -13.468  -1.381  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -8.950 -12.430  -2.197  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.518 -11.455  -3.372  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -10.215 -12.379  -4.128  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.445 -13.596  -3.379  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -10.870 -14.369  -3.126  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -12.676 -13.058  -1.153  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -11.599 -14.452  -0.947  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.510  -9.820  -1.058  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.429  -8.381  -0.841  1.00  0.00           C  
ATOM    359  C   GLN A  24      -9.043  -7.988  -0.333  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.547  -6.908  -0.646  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -11.483  -7.940   0.182  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -12.913  -8.245  -0.226  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -13.913  -7.920   0.870  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -14.227  -8.765   1.707  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -14.427  -6.700   0.872  1.00  0.00           N  
ATOM    366  H   GLN A  24     -11.179 -10.340  -0.566  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -10.615  -7.886  -1.782  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -11.289  -8.440   1.120  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -11.394  -6.872   0.333  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -13.160  -7.663  -1.100  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -12.990  -9.296  -0.461  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -14.144  -6.072   0.167  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -15.070  -6.470   1.573  1.00  0.00           H  
ATOM    374  N   GLN A  25      -8.407  -8.875   0.423  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -7.111  -8.572   1.013  1.00  0.00           C  
ATOM    376  C   GLN A  25      -6.107  -8.201  -0.081  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.512  -7.128  -0.043  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -6.613  -9.762   1.843  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -5.605  -9.397   2.931  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -4.186  -9.214   2.420  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -3.411 -10.167   2.362  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -3.825  -7.992   2.067  1.00  0.00           N  
ATOM    383  H   GLN A  25      -8.815  -9.756   0.579  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -7.240  -7.719   1.665  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -7.461 -10.232   2.318  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -6.146 -10.475   1.179  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -5.919  -8.476   3.396  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -5.602 -10.186   3.671  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -4.485  -7.270   2.149  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -2.915  -7.856   1.733  1.00  0.00           H  
ATOM    391  N   GLN A  26      -5.925  -9.077  -1.060  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.020  -8.779  -2.162  1.00  0.00           C  
ATOM    393  C   GLN A  26      -5.645  -7.795  -3.160  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.042  -6.778  -3.499  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -4.594 -10.067  -2.883  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -5.756 -10.903  -3.407  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -5.312 -12.106  -4.217  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -6.013 -12.545  -5.126  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -4.148 -12.647  -3.895  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.403  -9.939  -1.038  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.140  -8.317  -1.740  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -3.966  -9.804  -3.721  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -4.023 -10.676  -2.197  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -6.337 -11.252  -2.569  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -6.373 -10.275  -4.032  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -3.636 -12.248  -3.160  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -3.845 -13.426  -4.405  1.00  0.00           H  
ATOM    408  N   GLN A  27      -6.860  -8.093  -3.609  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -7.484  -7.348  -4.699  1.00  0.00           C  
ATOM    410  C   GLN A  27      -7.900  -5.934  -4.301  1.00  0.00           C  
ATOM    411  O   GLN A  27      -7.553  -4.967  -4.979  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -8.682  -8.115  -5.261  1.00  0.00           C  
ATOM    413  CG  GLN A  27      -8.313  -9.469  -5.862  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -7.322  -9.374  -7.015  1.00  0.00           C  
ATOM    415  OE1 GLN A  27      -6.471  -8.486  -7.067  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -7.420 -10.302  -7.953  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.357  -8.831  -3.188  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -6.747  -7.262  -5.484  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.394  -8.281  -4.466  1.00  0.00           H  
ATOM    420  HB3 GLN A  27      -9.148  -7.519  -6.031  1.00  0.00           H  
ATOM    421  HG2 GLN A  27      -7.878 -10.081  -5.089  1.00  0.00           H  
ATOM    422  HG3 GLN A  27      -9.217  -9.939  -6.224  1.00  0.00           H  
ATOM    423 HE21 GLN A  27      -8.118 -10.986  -7.859  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -6.794 -10.264  -8.711  1.00  0.00           H  
ATOM    425  N   GLN A  28      -8.648  -5.814  -3.211  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.224  -4.531  -2.823  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.140  -3.549  -2.401  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.162  -2.390  -2.810  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.251  -4.712  -1.702  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -10.852  -3.414  -1.174  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -11.834  -2.749  -2.126  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -12.779  -2.096  -1.690  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -11.627  -2.901  -3.423  1.00  0.00           N  
ATOM    434  H   GLN A  28      -8.799  -6.601  -2.643  1.00  0.00           H  
ATOM    435  HA  GLN A  28      -9.727  -4.129  -3.691  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -11.058  -5.326  -2.071  1.00  0.00           H  
ATOM    437  HB3 GLN A  28      -9.774  -5.223  -0.877  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -11.369  -3.627  -0.252  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -10.046  -2.721  -0.974  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -10.855  -3.426  -3.711  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -12.259  -2.473  -4.046  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.192  -4.015  -1.597  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.077  -3.174  -1.176  1.00  0.00           C  
ATOM    444  C   VAL A  29      -5.295  -2.685  -2.390  1.00  0.00           C  
ATOM    445  O   VAL A  29      -4.971  -1.501  -2.494  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.128  -3.915  -0.206  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -3.920  -3.053   0.130  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -5.873  -4.310   1.061  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.245  -4.942  -1.276  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -6.487  -2.317  -0.661  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -4.777  -4.817  -0.689  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -3.335  -2.887  -0.764  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -3.311  -3.550   0.870  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -4.256  -2.102   0.518  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -6.686  -4.974   0.807  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -6.267  -3.426   1.538  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -5.196  -4.813   1.735  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.028  -3.598  -3.319  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.326  -3.255  -4.549  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.047  -2.127  -5.279  1.00  0.00           C  
ATOM    461  O   LEU A  30      -4.430  -1.156  -5.723  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.222  -4.481  -5.461  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.438  -4.270  -6.762  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -1.977  -3.976  -6.463  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -3.568  -5.489  -7.665  1.00  0.00           C  
ATOM    466  H   LEU A  30      -5.308  -4.527  -3.171  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -3.337  -2.929  -4.285  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -3.746  -5.275  -4.904  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.223  -4.797  -5.718  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -3.847  -3.419  -7.286  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -1.557  -4.792  -5.893  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -1.902  -3.062  -5.893  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -1.433  -3.868  -7.391  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -3.023  -5.320  -8.582  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -4.610  -5.663  -7.891  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -3.160  -6.353  -7.160  1.00  0.00           H  
ATOM    477  N   ASN A  31      -6.360  -2.265  -5.388  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.183  -1.293  -6.091  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.252   0.049  -5.360  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.148   1.105  -5.989  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -8.592  -1.851  -6.303  1.00  0.00           C  
ATOM    482  CG  ASN A  31      -9.535  -0.847  -6.944  1.00  0.00           C  
ATOM    483  OD1 ASN A  31     -10.244  -0.113  -6.253  1.00  0.00           O  
ATOM    484  ND2 ASN A  31      -9.546  -0.802  -8.266  1.00  0.00           N  
ATOM    485  H   ASN A  31      -6.791  -3.052  -4.985  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -6.722  -1.129  -7.053  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -8.537  -2.719  -6.944  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.001  -2.144  -5.347  1.00  0.00           H  
ATOM    489 HD21 ASN A  31      -8.951  -1.418  -8.760  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -10.146  -0.156  -8.704  1.00  0.00           H  
ATOM    491  N   ILE A  32      -7.434   0.013  -4.037  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -7.584   1.239  -3.263  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.326   2.082  -3.345  1.00  0.00           C  
ATOM    494  O   ILE A  32      -6.390   3.273  -3.656  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -7.899   0.969  -1.774  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.242   0.247  -1.637  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -7.918   2.285  -0.997  1.00  0.00           C  
ATOM    498  CD1 ILE A  32      -9.597  -0.120  -0.214  1.00  0.00           C  
ATOM    499  H   ILE A  32      -7.459  -0.854  -3.572  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -8.407   1.798  -3.688  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.113   0.345  -1.366  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -10.024   0.883  -2.019  1.00  0.00           H  
ATOM    503 HG13 ILE A  32      -9.209  -0.665  -2.218  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -6.941   2.745  -1.041  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -8.182   2.096   0.032  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -8.645   2.951  -1.439  1.00  0.00           H  
ATOM    507 HD11 ILE A  32      -8.847  -0.783   0.187  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -10.558  -0.611  -0.201  1.00  0.00           H  
ATOM    509 HD13 ILE A  32      -9.642   0.777   0.386  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.186   1.454  -3.089  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -3.918   2.155  -3.073  1.00  0.00           C  
ATOM    512  C   LEU A  33      -3.651   2.883  -4.390  1.00  0.00           C  
ATOM    513  O   LEU A  33      -2.993   3.900  -4.404  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.765   1.215  -2.738  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.462   0.977  -1.240  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.012   2.248  -0.540  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -3.652   0.386  -0.518  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.194   0.484  -2.907  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -3.983   2.897  -2.294  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -2.978   0.257  -3.188  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -1.871   1.610  -3.198  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.652   0.267  -1.166  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.749   2.021   0.482  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -2.815   2.968  -0.554  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.149   2.659  -1.052  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -4.471   1.088  -0.532  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.377   0.167   0.503  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -3.951  -0.526  -1.012  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.143   2.364  -5.496  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -3.882   2.986  -6.788  1.00  0.00           C  
ATOM    531  C   LYS A  34      -4.629   4.324  -6.964  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.164   5.208  -7.683  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -4.257   2.019  -7.914  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -3.865   2.507  -9.298  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -4.304   1.532 -10.378  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -3.916   2.027 -11.759  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -4.386   1.114 -12.835  1.00  0.00           N  
ATOM    538  H   LYS A  34      -4.693   1.553  -5.450  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -2.823   3.183  -6.842  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -3.767   1.073  -7.737  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -5.327   1.867  -7.898  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -4.330   3.465  -9.478  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -2.789   2.615  -9.342  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -3.832   0.577 -10.201  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -5.379   1.419 -10.332  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -4.352   3.002 -11.914  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -2.840   2.104 -11.810  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -3.875   0.205 -12.786  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -4.219   1.544 -13.769  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -5.407   0.927 -12.729  1.00  0.00           H  
ATOM    551  N   SER A  35      -5.760   4.486  -6.285  1.00  0.00           N  
ATOM    552  CA  SER A  35      -6.680   5.590  -6.585  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.262   6.936  -5.966  1.00  0.00           C  
ATOM    554  O   SER A  35      -6.586   7.996  -6.507  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.090   5.224  -6.115  1.00  0.00           C  
ATOM    556  OG  SER A  35      -8.132   5.025  -4.711  1.00  0.00           O  
ATOM    557  H   SER A  35      -5.984   3.855  -5.565  1.00  0.00           H  
ATOM    558  HA  SER A  35      -6.703   5.703  -7.660  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -8.770   6.025  -6.371  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -8.406   4.315  -6.605  1.00  0.00           H  
ATOM    561  HG  SER A  35      -7.632   4.231  -4.482  1.00  0.00           H  
ATOM    562  N   ASN A  36      -5.537   6.900  -4.858  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -5.267   8.116  -4.062  1.00  0.00           C  
ATOM    564  C   ASN A  36      -4.198   7.813  -3.007  1.00  0.00           C  
ATOM    565  O   ASN A  36      -3.267   8.588  -2.809  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -6.557   8.619  -3.396  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -6.408   9.986  -2.744  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -7.064  10.283  -1.746  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -5.554  10.834  -3.305  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.146   6.043  -4.576  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -4.893   8.875  -4.734  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -7.338   8.679  -4.137  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -6.848   7.906  -2.632  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -5.065  10.544  -4.104  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -5.449  11.720  -2.898  1.00  0.00           H  
ATOM    576  N   PRO A  37      -4.345   6.661  -2.324  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -3.262   5.919  -1.644  1.00  0.00           C  
ATOM    578  C   PRO A  37      -1.999   5.716  -2.490  1.00  0.00           C  
ATOM    579  O   PRO A  37      -1.080   5.026  -2.055  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -3.926   4.615  -1.247  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -5.331   4.990  -1.000  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -5.650   5.992  -2.066  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -2.951   6.431  -0.756  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -3.840   3.905  -2.057  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -3.457   4.220  -0.359  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -5.969   4.123  -1.091  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -5.433   5.437  -0.022  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -6.011   5.491  -2.951  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -6.382   6.702  -1.709  1.00  0.00           H  
ATOM    590  N   GLN A  38      -2.022   6.246  -3.724  1.00  0.00           N  
ATOM    591  CA  GLN A  38      -1.022   6.032  -4.786  1.00  0.00           C  
ATOM    592  C   GLN A  38       0.425   6.116  -4.295  1.00  0.00           C  
ATOM    593  O   GLN A  38       1.351   5.813  -5.040  1.00  0.00           O  
ATOM    594  CB  GLN A  38      -1.232   7.056  -5.901  1.00  0.00           C  
ATOM    595  CG  GLN A  38      -1.339   8.489  -5.401  1.00  0.00           C  
ATOM    596  CD  GLN A  38      -1.504   9.489  -6.525  1.00  0.00           C  
ATOM    597  OE1 GLN A  38      -2.620   9.780  -6.957  1.00  0.00           O  
ATOM    598  NE2 GLN A  38      -0.396  10.035  -6.996  1.00  0.00           N  
ATOM    599  H   GLN A  38      -2.773   6.832  -3.936  1.00  0.00           H  
ATOM    600  HA  GLN A  38      -1.187   5.047  -5.193  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -0.395   7.001  -6.579  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -2.139   6.811  -6.435  1.00  0.00           H  
ATOM    603  HG2 GLN A  38      -2.193   8.567  -4.745  1.00  0.00           H  
ATOM    604  HG3 GLN A  38      -0.442   8.733  -4.852  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       0.458   9.767  -6.596  1.00  0.00           H  
ATOM    606 HE22 GLN A  38      -0.471  10.685  -7.727  1.00  0.00           H  
ATOM    607  N   LEU A  39       0.631   6.598  -3.090  1.00  0.00           N  
ATOM    608  CA  LEU A  39       1.918   6.416  -2.429  1.00  0.00           C  
ATOM    609  C   LEU A  39       2.341   4.929  -2.538  1.00  0.00           C  
ATOM    610  O   LEU A  39       3.524   4.633  -2.709  1.00  0.00           O  
ATOM    611  CB  LEU A  39       1.788   6.829  -0.950  1.00  0.00           C  
ATOM    612  CG  LEU A  39       3.095   7.049  -0.170  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       3.733   5.729   0.233  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       4.067   7.889  -0.983  1.00  0.00           C  
ATOM    615  H   LEU A  39      -0.091   7.087  -2.634  1.00  0.00           H  
ATOM    616  HA  LEU A  39       2.649   7.039  -2.919  1.00  0.00           H  
ATOM    617  HB2 LEU A  39       1.218   7.745  -0.910  1.00  0.00           H  
ATOM    618  HB3 LEU A  39       1.224   6.054  -0.444  1.00  0.00           H  
ATOM    619  HG  LEU A  39       2.870   7.593   0.735  1.00  0.00           H  
ATOM    620 HD11 LEU A  39       4.624   5.922   0.813  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       3.993   5.169  -0.652  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       3.034   5.160   0.827  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       4.289   7.385  -1.911  1.00  0.00           H  
ATOM    624 HD22 LEU A  39       4.980   8.032  -0.422  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       3.620   8.850  -1.192  1.00  0.00           H  
ATOM    626  N   MET A  40       1.376   3.994  -2.487  1.00  0.00           N  
ATOM    627  CA  MET A  40       1.684   2.578  -2.734  1.00  0.00           C  
ATOM    628  C   MET A  40       1.977   2.339  -4.203  1.00  0.00           C  
ATOM    629  O   MET A  40       2.722   1.427  -4.542  1.00  0.00           O  
ATOM    630  CB  MET A  40       0.574   1.611  -2.318  1.00  0.00           C  
ATOM    631  CG  MET A  40       0.959   0.149  -2.567  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.363  -1.051  -2.308  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.064  -1.158  -3.959  1.00  0.00           C  
ATOM    634  H   MET A  40       0.449   4.264  -2.279  1.00  0.00           H  
ATOM    635  HA  MET A  40       2.574   2.342  -2.170  1.00  0.00           H  
ATOM    636  HB2 MET A  40       0.367   1.740  -1.265  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.318   1.830  -2.886  1.00  0.00           H  
ATOM    638  HG2 MET A  40       1.279   0.061  -3.592  1.00  0.00           H  
ATOM    639  HG3 MET A  40       1.785  -0.102  -1.916  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -1.398  -0.181  -4.276  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -1.904  -1.834  -3.952  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -0.315  -1.521  -4.646  1.00  0.00           H  
ATOM    643  N   ALA A  41       1.369   3.122  -5.078  1.00  0.00           N  
ATOM    644  CA  ALA A  41       1.667   2.985  -6.507  1.00  0.00           C  
ATOM    645  C   ALA A  41       3.177   3.116  -6.734  1.00  0.00           C  
ATOM    646  O   ALA A  41       3.760   2.406  -7.559  1.00  0.00           O  
ATOM    647  CB  ALA A  41       0.900   4.002  -7.343  1.00  0.00           C  
ATOM    648  H   ALA A  41       0.711   3.799  -4.759  1.00  0.00           H  
ATOM    649  HA  ALA A  41       1.358   1.994  -6.813  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       1.125   3.850  -8.389  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       1.192   5.000  -7.052  1.00  0.00           H  
ATOM    652  HB3 ALA A  41      -0.160   3.874  -7.182  1.00  0.00           H  
ATOM    653  N   ALA A  42       3.801   4.025  -5.987  1.00  0.00           N  
ATOM    654  CA  ALA A  42       5.258   4.133  -5.951  1.00  0.00           C  
ATOM    655  C   ALA A  42       5.871   2.941  -5.209  1.00  0.00           C  
ATOM    656  O   ALA A  42       6.862   2.364  -5.648  1.00  0.00           O  
ATOM    657  CB  ALA A  42       5.675   5.438  -5.294  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.264   4.641  -5.442  1.00  0.00           H  
ATOM    659  HA  ALA A  42       5.618   4.136  -6.970  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       6.752   5.524  -5.312  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       5.331   5.451  -4.271  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       5.240   6.269  -5.830  1.00  0.00           H  
ATOM    663  N   PHE A  43       5.256   2.590  -4.077  1.00  0.00           N  
ATOM    664  CA  PHE A  43       5.670   1.449  -3.248  1.00  0.00           C  
ATOM    665  C   PHE A  43       5.831   0.172  -4.084  1.00  0.00           C  
ATOM    666  O   PHE A  43       6.813  -0.553  -3.932  1.00  0.00           O  
ATOM    667  CB  PHE A  43       4.633   1.250  -2.125  1.00  0.00           C  
ATOM    668  CG  PHE A  43       4.769  -0.013  -1.311  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       6.008  -0.477  -0.899  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       3.634  -0.726  -0.940  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       6.114  -1.627  -0.138  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       3.733  -1.875  -0.183  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       4.976  -2.327   0.219  1.00  0.00           C  
ATOM    674  H   PHE A  43       4.491   3.130  -3.779  1.00  0.00           H  
ATOM    675  HA  PHE A  43       6.624   1.694  -2.802  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       4.695   2.082  -1.440  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       3.647   1.246  -2.569  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       6.897   0.067  -1.181  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       2.656  -0.374  -1.250  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       7.086  -1.979   0.176  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       2.835  -2.418   0.094  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       5.058  -3.226   0.812  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.876  -0.082  -4.973  1.00  0.00           N  
ATOM    684  CA  ILE A  44       4.921  -1.256  -5.844  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.150  -1.221  -6.748  1.00  0.00           C  
ATOM    686  O   ILE A  44       6.797  -2.242  -6.971  1.00  0.00           O  
ATOM    687  CB  ILE A  44       3.653  -1.356  -6.726  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       2.400  -1.471  -5.858  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       3.747  -2.543  -7.678  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       1.114  -1.524  -6.658  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.111   0.534  -5.038  1.00  0.00           H  
ATOM    692  HA  ILE A  44       4.969  -2.135  -5.218  1.00  0.00           H  
ATOM    693  HB  ILE A  44       3.587  -0.457  -7.320  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       2.458  -2.373  -5.268  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.347  -0.616  -5.199  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       3.858  -3.454  -7.107  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       4.602  -2.419  -8.327  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       2.847  -2.599  -8.272  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       0.276  -1.629  -5.985  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       1.146  -2.367  -7.330  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       1.008  -0.611  -7.227  1.00  0.00           H  
ATOM    702  N   LYS A  45       6.469  -0.040  -7.258  1.00  0.00           N  
ATOM    703  CA  LYS A  45       7.593   0.123  -8.173  1.00  0.00           C  
ATOM    704  C   LYS A  45       8.925  -0.026  -7.442  1.00  0.00           C  
ATOM    705  O   LYS A  45       9.925  -0.435  -8.031  1.00  0.00           O  
ATOM    706  CB  LYS A  45       7.515   1.488  -8.856  1.00  0.00           C  
ATOM    707  CG  LYS A  45       6.230   1.700  -9.637  1.00  0.00           C  
ATOM    708  CD  LYS A  45       6.137   3.114 -10.183  1.00  0.00           C  
ATOM    709  CE  LYS A  45       4.835   3.333 -10.933  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       4.681   4.743 -11.374  1.00  0.00           N  
ATOM    711  H   LYS A  45       5.939   0.747  -7.008  1.00  0.00           H  
ATOM    712  HA  LYS A  45       7.522  -0.650  -8.924  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       7.587   2.258  -8.103  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.347   1.585  -9.538  1.00  0.00           H  
ATOM    715  HG2 LYS A  45       6.199   1.002 -10.461  1.00  0.00           H  
ATOM    716  HG3 LYS A  45       5.389   1.521  -8.982  1.00  0.00           H  
ATOM    717  HD2 LYS A  45       6.187   3.811  -9.363  1.00  0.00           H  
ATOM    718  HD3 LYS A  45       6.965   3.286 -10.857  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       4.821   2.690 -11.800  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       4.013   3.076 -10.283  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       3.801   4.852 -11.923  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       5.484   5.019 -11.977  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       4.646   5.378 -10.546  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.935   0.324  -6.163  1.00  0.00           N  
ATOM    725  CA  GLN A  46      10.145   0.225  -5.356  1.00  0.00           C  
ATOM    726  C   GLN A  46      10.334  -1.196  -4.825  1.00  0.00           C  
ATOM    727  O   GLN A  46      11.444  -1.726  -4.822  1.00  0.00           O  
ATOM    728  CB  GLN A  46      10.086   1.221  -4.191  1.00  0.00           C  
ATOM    729  CG  GLN A  46      11.374   1.306  -3.380  1.00  0.00           C  
ATOM    730  CD  GLN A  46      12.541   1.851  -4.181  1.00  0.00           C  
ATOM    731  OE1 GLN A  46      13.274   1.105  -4.829  1.00  0.00           O  
ATOM    732  NE2 GLN A  46      12.737   3.160  -4.127  1.00  0.00           N  
ATOM    733  H   GLN A  46       8.111   0.665  -5.752  1.00  0.00           H  
ATOM    734  HA  GLN A  46      10.983   0.474  -5.987  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       9.872   2.203  -4.586  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       9.287   0.930  -3.527  1.00  0.00           H  
ATOM    737  HG2 GLN A  46      11.205   1.955  -2.535  1.00  0.00           H  
ATOM    738  HG3 GLN A  46      11.628   0.316  -3.028  1.00  0.00           H  
ATOM    739 HE21 GLN A  46      12.122   3.702  -3.577  1.00  0.00           H  
ATOM    740 HE22 GLN A  46      13.483   3.537  -4.635  1.00  0.00           H  
ATOM    741  N   ARG A  47       9.225  -1.793  -4.377  1.00  0.00           N  
ATOM    742  CA  ARG A  47       9.207  -3.154  -3.822  1.00  0.00           C  
ATOM    743  C   ARG A  47      10.021  -3.243  -2.538  1.00  0.00           C  
ATOM    744  O   ARG A  47      10.374  -4.340  -2.096  1.00  0.00           O  
ATOM    745  CB  ARG A  47       9.728  -4.181  -4.832  1.00  0.00           C  
ATOM    746  CG  ARG A  47       8.898  -4.271  -6.100  1.00  0.00           C  
ATOM    747  CD  ARG A  47       9.347  -5.423  -6.982  1.00  0.00           C  
ATOM    748  NE  ARG A  47       9.120  -6.720  -6.343  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       9.108  -7.879  -6.998  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       9.303  -7.908  -8.312  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       8.910  -9.010  -6.336  1.00  0.00           N  
ATOM    752  H   ARG A  47       8.377  -1.297  -4.421  1.00  0.00           H  
ATOM    753  HA  ARG A  47       8.181  -3.391  -3.589  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      10.736  -3.913  -5.109  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       9.739  -5.154  -4.363  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       7.863  -4.421  -5.830  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       8.998  -3.348  -6.650  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       8.793  -5.386  -7.908  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      10.401  -5.313  -7.189  1.00  0.00           H  
ATOM    760  HE  ARG A  47       8.967  -6.724  -5.367  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       9.462  -7.056  -8.819  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       9.289  -8.784  -8.810  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       8.774  -8.993  -5.343  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       8.891  -9.891  -6.824  1.00  0.00           H  
ATOM    765  N   THR A  48      10.276  -2.084  -1.932  1.00  0.00           N  
ATOM    766  CA  THR A  48      11.141  -1.983  -0.763  1.00  0.00           C  
ATOM    767  C   THR A  48      12.602  -2.242  -1.145  1.00  0.00           C  
ATOM    768  O   THR A  48      12.958  -3.323  -1.621  1.00  0.00           O  
ATOM    769  CB  THR A  48      10.693  -2.938   0.363  1.00  0.00           C  
ATOM    770  OG1 THR A  48       9.347  -2.620   0.750  1.00  0.00           O  
ATOM    771  CG2 THR A  48      11.608  -2.828   1.575  1.00  0.00           C  
ATOM    772  H   THR A  48       9.871  -1.269  -2.288  1.00  0.00           H  
ATOM    773  HA  THR A  48      11.062  -0.970  -0.391  1.00  0.00           H  
ATOM    774  HB  THR A  48      10.724  -3.954  -0.008  1.00  0.00           H  
ATOM    775  HG1 THR A  48       9.239  -1.660   0.744  1.00  0.00           H  
ATOM    776 HG21 THR A  48      11.242  -3.469   2.363  1.00  0.00           H  
ATOM    777 HG22 THR A  48      11.624  -1.807   1.922  1.00  0.00           H  
ATOM    778 HG23 THR A  48      12.608  -3.130   1.300  1.00  0.00           H  
ATOM    779  N   ALA A  49      13.438  -1.225  -0.943  1.00  0.00           N  
ATOM    780  CA  ALA A  49      14.842  -1.268  -1.344  1.00  0.00           C  
ATOM    781  C   ALA A  49      15.646  -2.265  -0.514  1.00  0.00           C  
ATOM    782  O   ALA A  49      16.317  -1.896   0.450  1.00  0.00           O  
ATOM    783  CB  ALA A  49      15.453   0.122  -1.240  1.00  0.00           C  
ATOM    784  H   ALA A  49      13.095  -0.412  -0.505  1.00  0.00           H  
ATOM    785  HA  ALA A  49      14.881  -1.571  -2.377  1.00  0.00           H  
ATOM    786  HB1 ALA A  49      14.856   0.822  -1.807  1.00  0.00           H  
ATOM    787  HB2 ALA A  49      16.458   0.104  -1.636  1.00  0.00           H  
ATOM    788  HB3 ALA A  49      15.479   0.429  -0.205  1.00  0.00           H  
ATOM    789  N   LYS A  50      15.567  -3.530  -0.895  1.00  0.00           N  
ATOM    790  CA  LYS A  50      16.318  -4.581  -0.227  1.00  0.00           C  
ATOM    791  C   LYS A  50      17.644  -4.832  -0.934  1.00  0.00           C  
ATOM    792  O   LYS A  50      18.626  -5.240  -0.312  1.00  0.00           O  
ATOM    793  CB  LYS A  50      15.502  -5.875  -0.191  1.00  0.00           C  
ATOM    794  CG  LYS A  50      14.199  -5.756   0.583  1.00  0.00           C  
ATOM    795  CD  LYS A  50      13.388  -7.042   0.517  1.00  0.00           C  
ATOM    796  CE  LYS A  50      14.129  -8.216   1.140  1.00  0.00           C  
ATOM    797  NZ  LYS A  50      14.407  -8.008   2.587  1.00  0.00           N  
ATOM    798  H   LYS A  50      14.965  -3.764  -1.635  1.00  0.00           H  
ATOM    799  HA  LYS A  50      16.514  -4.259   0.784  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      15.268  -6.167  -1.205  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      16.098  -6.649   0.269  1.00  0.00           H  
ATOM    802  HG2 LYS A  50      14.426  -5.538   1.615  1.00  0.00           H  
ATOM    803  HG3 LYS A  50      13.615  -4.948   0.163  1.00  0.00           H  
ATOM    804  HD2 LYS A  50      12.458  -6.897   1.046  1.00  0.00           H  
ATOM    805  HD3 LYS A  50      13.181  -7.269  -0.519  1.00  0.00           H  
ATOM    806  HE2 LYS A  50      13.528  -9.104   1.026  1.00  0.00           H  
ATOM    807  HE3 LYS A  50      15.068  -8.349   0.619  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50      14.759  -8.889   3.015  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50      13.538  -7.721   3.087  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50      15.129  -7.263   2.714  1.00  0.00           H  
ATOM    811  N   TYR A  51      17.671  -4.586  -2.234  1.00  0.00           N  
ATOM    812  CA  TYR A  51      18.855  -4.856  -3.037  1.00  0.00           C  
ATOM    813  C   TYR A  51      19.026  -3.812  -4.134  1.00  0.00           C  
ATOM    814  O   TYR A  51      18.076  -3.107  -4.489  1.00  0.00           O  
ATOM    815  CB  TYR A  51      18.784  -6.263  -3.649  1.00  0.00           C  
ATOM    816  CG  TYR A  51      17.460  -6.588  -4.307  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      17.122  -6.057  -5.548  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      16.546  -7.431  -3.688  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      15.915  -6.355  -6.147  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      15.336  -7.734  -4.281  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      15.024  -7.193  -5.511  1.00  0.00           C  
ATOM    822  OH  TYR A  51      13.820  -7.490  -6.106  1.00  0.00           O  
ATOM    823  H   TYR A  51      16.881  -4.199  -2.666  1.00  0.00           H  
ATOM    824  HA  TYR A  51      19.712  -4.807  -2.383  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      19.554  -6.360  -4.399  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      18.955  -6.993  -2.871  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      17.822  -5.399  -6.043  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      16.793  -7.854  -2.722  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      15.674  -5.931  -7.112  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      14.640  -8.391  -3.779  1.00  0.00           H  
ATOM    831  HH  TYR A  51      13.943  -7.551  -7.063  1.00  0.00           H  
ATOM    832  N   VAL A  52      20.247  -3.742  -4.665  1.00  0.00           N  
ATOM    833  CA  VAL A  52      20.613  -2.819  -5.739  1.00  0.00           C  
ATOM    834  C   VAL A  52      20.562  -1.358  -5.278  1.00  0.00           C  
ATOM    835  O   VAL A  52      21.590  -0.765  -4.945  1.00  0.00           O  
ATOM    836  CB  VAL A  52      19.729  -3.012  -6.994  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      20.167  -2.076  -8.106  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      19.780  -4.459  -7.465  1.00  0.00           C  
ATOM    839  H   VAL A  52      20.941  -4.354  -4.322  1.00  0.00           H  
ATOM    840  HA  VAL A  52      21.633  -3.047  -6.020  1.00  0.00           H  
ATOM    841  HB  VAL A  52      18.707  -2.777  -6.733  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      21.193  -2.285  -8.371  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      20.084  -1.052  -7.770  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      19.535  -2.221  -8.971  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      19.167  -4.572  -8.346  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      19.410  -5.106  -6.684  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      20.800  -4.725  -7.699  1.00  0.00           H  
ATOM    848  N   ALA A  53      19.368  -0.787  -5.234  1.00  0.00           N  
ATOM    849  CA  ALA A  53      19.203   0.605  -4.852  1.00  0.00           C  
ATOM    850  C   ALA A  53      18.994   0.722  -3.353  1.00  0.00           C  
ATOM    851  O   ALA A  53      17.978   1.241  -2.892  1.00  0.00           O  
ATOM    852  CB  ALA A  53      18.041   1.231  -5.606  1.00  0.00           C  
ATOM    853  H   ALA A  53      18.574  -1.320  -5.445  1.00  0.00           H  
ATOM    854  HA  ALA A  53      20.106   1.135  -5.122  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      17.952   2.272  -5.330  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      17.129   0.712  -5.356  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      18.221   1.156  -6.669  1.00  0.00           H  
ATOM    858  N   ASN A  54      19.969   0.231  -2.601  1.00  0.00           N  
ATOM    859  CA  ASN A  54      19.900   0.240  -1.146  1.00  0.00           C  
ATOM    860  C   ASN A  54      19.884   1.665  -0.618  1.00  0.00           C  
ATOM    861  O   ASN A  54      19.258   1.951   0.403  1.00  0.00           O  
ATOM    862  CB  ASN A  54      21.072  -0.537  -0.543  1.00  0.00           C  
ATOM    863  CG  ASN A  54      21.036  -2.008  -0.905  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      21.605  -2.425  -1.914  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      20.368  -2.805  -0.086  1.00  0.00           N  
ATOM    866  H   ASN A  54      20.760  -0.152  -3.040  1.00  0.00           H  
ATOM    867  HA  ASN A  54      18.976  -0.242  -0.861  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      21.997  -0.120  -0.906  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      21.037  -0.448   0.533  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      19.933  -2.403   0.705  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      20.323  -3.760  -0.300  1.00  0.00           H  
ATOM    872  N   GLN A  55      20.574   2.555  -1.317  1.00  0.00           N  
ATOM    873  CA  GLN A  55      20.535   3.969  -0.982  1.00  0.00           C  
ATOM    874  C   GLN A  55      19.307   4.621  -1.614  1.00  0.00           C  
ATOM    875  O   GLN A  55      19.103   4.546  -2.825  1.00  0.00           O  
ATOM    876  CB  GLN A  55      21.820   4.676  -1.425  1.00  0.00           C  
ATOM    877  CG  GLN A  55      22.170   4.495  -2.893  1.00  0.00           C  
ATOM    878  CD  GLN A  55      23.450   5.215  -3.277  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      23.615   5.645  -4.419  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      24.367   5.353  -2.329  1.00  0.00           N  
ATOM    881  H   GLN A  55      21.116   2.255  -2.075  1.00  0.00           H  
ATOM    882  HA  GLN A  55      20.448   4.047   0.092  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      21.715   5.733  -1.236  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      22.643   4.299  -0.835  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      22.295   3.440  -3.093  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      21.361   4.882  -3.496  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      24.173   4.989  -1.439  1.00  0.00           H  
ATOM    888 HE22 GLN A  55      25.212   5.811  -2.559  1.00  0.00           H  
ATOM    889  N   PRO A  56      18.465   5.258  -0.790  1.00  0.00           N  
ATOM    890  CA  PRO A  56      17.193   5.836  -1.231  1.00  0.00           C  
ATOM    891  C   PRO A  56      17.354   7.169  -1.964  1.00  0.00           C  
ATOM    892  O   PRO A  56      16.363   7.833  -2.279  1.00  0.00           O  
ATOM    893  CB  PRO A  56      16.411   6.038   0.080  1.00  0.00           C  
ATOM    894  CG  PRO A  56      17.256   5.443   1.162  1.00  0.00           C  
ATOM    895  CD  PRO A  56      18.664   5.455   0.646  1.00  0.00           C  
ATOM    896  HA  PRO A  56      16.651   5.148  -1.863  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      16.251   7.095   0.244  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      15.456   5.537   0.008  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      17.179   6.040   2.058  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      16.938   4.429   1.359  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      19.137   6.406   0.848  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      19.236   4.645   1.075  1.00  0.00           H  
ATOM    903  N   GLY A  57      18.589   7.561  -2.239  1.00  0.00           N  
ATOM    904  CA  GLY A  57      18.826   8.802  -2.944  1.00  0.00           C  
ATOM    905  C   GLY A  57      20.271   9.236  -2.867  1.00  0.00           C  
ATOM    906  O   GLY A  57      21.152   8.433  -2.546  1.00  0.00           O  
ATOM    907  H   GLY A  57      19.349   7.007  -1.958  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      18.553   8.675  -3.982  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      18.206   9.574  -2.510  1.00  0.00           H  
ATOM    910  N   MET A  58      20.513  10.504  -3.154  1.00  0.00           N  
ATOM    911  CA  MET A  58      21.856  11.055  -3.111  1.00  0.00           C  
ATOM    912  C   MET A  58      22.236  11.399  -1.676  1.00  0.00           C  
ATOM    913  O   MET A  58      21.417  11.931  -0.926  1.00  0.00           O  
ATOM    914  CB  MET A  58      21.946  12.301  -3.996  1.00  0.00           C  
ATOM    915  CG  MET A  58      23.330  12.929  -4.034  1.00  0.00           C  
ATOM    916  SD  MET A  58      24.579  11.829  -4.731  1.00  0.00           S  
ATOM    917  CE  MET A  58      23.981  11.660  -6.414  1.00  0.00           C  
ATOM    918  H   MET A  58      19.762  11.096  -3.390  1.00  0.00           H  
ATOM    919  HA  MET A  58      22.536  10.303  -3.483  1.00  0.00           H  
ATOM    920  HB2 MET A  58      21.670  12.033  -5.004  1.00  0.00           H  
ATOM    921  HB3 MET A  58      21.250  13.039  -3.626  1.00  0.00           H  
ATOM    922  HG2 MET A  58      23.287  13.826  -4.632  1.00  0.00           H  
ATOM    923  HG3 MET A  58      23.619  13.185  -3.026  1.00  0.00           H  
ATOM    924  HE1 MET A  58      23.975  12.629  -6.893  1.00  0.00           H  
ATOM    925  HE2 MET A  58      22.979  11.260  -6.400  1.00  0.00           H  
ATOM    926  HE3 MET A  58      24.629  10.990  -6.961  1.00  0.00           H  
ATOM    927  N   GLN A  59      23.477  11.078  -1.312  1.00  0.00           N  
ATOM    928  CA  GLN A  59      24.011  11.347   0.024  1.00  0.00           C  
ATOM    929  C   GLN A  59      23.247  10.548   1.072  1.00  0.00           C  
ATOM    930  O   GLN A  59      23.562   9.352   1.242  1.00  0.00           O  
ATOM    931  CB  GLN A  59      23.952  12.845   0.349  1.00  0.00           C  
ATOM    932  CG  GLN A  59      24.599  13.731  -0.705  1.00  0.00           C  
ATOM    933  CD  GLN A  59      26.115  13.648  -0.722  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      26.707  12.630  -0.368  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      26.751  14.723  -1.160  1.00  0.00           N  
ATOM    936  OXT GLN A  59      22.332  11.105   1.717  1.00  0.00           O  
ATOM    937  H   GLN A  59      24.056  10.626  -1.966  1.00  0.00           H  
ATOM    938  HA  GLN A  59      25.042  11.027   0.031  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      22.918  13.139   0.447  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      24.457  13.017   1.290  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      24.230  13.433  -1.676  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      24.315  14.755  -0.516  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      26.213  15.496  -1.448  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      27.734  14.711  -1.175  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   PRO A   1     -15.396  10.863  -9.012  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -14.291  11.458  -9.794  1.00  0.00           C  
ATOM      3  C   PRO A   1     -14.106  12.928  -9.437  1.00  0.00           C  
ATOM      4  O   PRO A   1     -14.978  13.755  -9.702  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -14.603  11.311 -11.278  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -15.876  10.536 -11.303  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -16.524  10.735  -9.950  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -15.529  11.490  -8.194  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -14.984   9.998  -8.586  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -13.383  10.924  -9.565  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -14.723  12.289 -11.724  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.804  10.777 -11.767  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -16.519  10.915 -12.084  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -15.665   9.489 -11.465  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -17.120  11.635  -9.950  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -17.132   9.880  -9.696  1.00  0.00           H  
ATOM     17  N   ASN A   2     -12.973  13.241  -8.822  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -12.635  14.610  -8.448  1.00  0.00           C  
ATOM     19  C   ASN A   2     -11.159  14.690  -8.086  1.00  0.00           C  
ATOM     20  O   ASN A   2     -10.521  13.667  -7.835  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -13.495  15.102  -7.268  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -13.291  14.300  -5.993  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -13.057  13.091  -6.027  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -13.376  14.965  -4.853  1.00  0.00           N  
ATOM     25  H   ASN A   2     -12.334  12.525  -8.608  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -12.817  15.242  -9.304  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -13.249  16.133  -7.062  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -14.537  15.038  -7.546  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -13.559  15.933  -4.891  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -13.257  14.465  -4.014  1.00  0.00           H  
ATOM     31  N   ARG A   3     -10.615  15.898  -8.061  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -9.204  16.090  -7.760  1.00  0.00           C  
ATOM     33  C   ARG A   3      -9.024  16.328  -6.262  1.00  0.00           C  
ATOM     34  O   ARG A   3      -8.390  17.291  -5.829  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -8.642  17.261  -8.571  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -7.123  17.332  -8.584  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -6.636  18.549  -9.349  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -7.139  19.791  -8.764  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -7.432  20.884  -9.459  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -7.240  20.921 -10.770  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -7.912  21.949  -8.832  1.00  0.00           N  
ATOM     42  H   ARG A   3     -11.179  16.685  -8.237  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -8.681  15.185  -8.035  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -8.984  17.176  -9.591  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -9.017  18.185  -8.152  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -6.765  17.389  -7.568  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -6.735  16.439  -9.055  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -5.556  18.563  -9.328  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -6.976  18.477 -10.373  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -7.279  19.801  -7.784  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -6.872  20.123 -11.249  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      -7.467  21.755 -11.292  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -8.050  21.927  -7.837  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -8.157  22.775  -9.348  1.00  0.00           H  
ATOM     55  N   SER A   4      -9.626  15.450  -5.479  1.00  0.00           N  
ATOM     56  CA  SER A   4      -9.536  15.495  -4.032  1.00  0.00           C  
ATOM     57  C   SER A   4      -9.727  14.085  -3.492  1.00  0.00           C  
ATOM     58  O   SER A   4     -10.713  13.423  -3.814  1.00  0.00           O  
ATOM     59  CB  SER A   4     -10.596  16.437  -3.455  1.00  0.00           C  
ATOM     60  OG  SER A   4     -10.492  17.736  -4.023  1.00  0.00           O  
ATOM     61  H   SER A   4     -10.147  14.730  -5.894  1.00  0.00           H  
ATOM     62  HA  SER A   4      -8.552  15.850  -3.763  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -11.579  16.043  -3.669  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -10.464  16.513  -2.386  1.00  0.00           H  
ATOM     65  HG  SER A   4      -9.704  17.774  -4.584  1.00  0.00           H  
ATOM     66  N   ILE A   5      -8.783  13.623  -2.691  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -8.792  12.242  -2.231  1.00  0.00           C  
ATOM     68  C   ILE A   5      -9.945  11.996  -1.260  1.00  0.00           C  
ATOM     69  O   ILE A   5      -9.989  12.566  -0.170  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -7.454  11.863  -1.561  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -6.275  12.232  -2.474  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -7.428  10.380  -1.220  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -6.383  11.674  -3.879  1.00  0.00           C  
ATOM     74  H   ILE A   5      -8.064  14.223  -2.397  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -8.928  11.607  -3.095  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -7.371  12.418  -0.637  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -6.210  13.308  -2.549  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -5.360  11.854  -2.037  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -7.502   9.801  -2.128  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.264  10.145  -0.577  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -6.506  10.140  -0.712  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -6.443  10.597  -3.833  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -5.511  11.961  -4.448  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -7.271  12.063  -4.355  1.00  0.00           H  
ATOM     85  N   SER A   6     -10.882  11.156  -1.677  1.00  0.00           N  
ATOM     86  CA  SER A   6     -12.037  10.821  -0.860  1.00  0.00           C  
ATOM     87  C   SER A   6     -11.617   9.998   0.361  1.00  0.00           C  
ATOM     88  O   SER A   6     -10.894   9.008   0.235  1.00  0.00           O  
ATOM     89  CB  SER A   6     -13.042  10.037  -1.704  1.00  0.00           C  
ATOM     90  OG  SER A   6     -13.261  10.679  -2.952  1.00  0.00           O  
ATOM     91  H   SER A   6     -10.800  10.754  -2.566  1.00  0.00           H  
ATOM     92  HA  SER A   6     -12.495  11.741  -0.529  1.00  0.00           H  
ATOM     93  HB2 SER A   6     -12.662   9.043  -1.886  1.00  0.00           H  
ATOM     94  HB3 SER A   6     -13.982   9.973  -1.174  1.00  0.00           H  
ATOM     95  HG  SER A   6     -13.323  11.641  -2.814  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.061  10.406   1.563  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.759   9.700   2.819  1.00  0.00           C  
ATOM     98  C   PRO A   7     -12.399   8.314   2.880  1.00  0.00           C  
ATOM     99  O   PRO A   7     -12.127   7.532   3.794  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -12.352  10.609   3.904  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -12.592  11.921   3.236  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.877  11.604   1.799  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.694   9.605   2.971  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -13.274  10.180   4.268  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -11.649  10.704   4.717  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -13.442  12.411   3.686  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.711  12.540   3.316  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -13.927  11.391   1.658  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.564  12.415   1.160  1.00  0.00           H  
ATOM    110  N   SER A   8     -13.244   8.022   1.895  1.00  0.00           N  
ATOM    111  CA  SER A   8     -13.905   6.733   1.792  1.00  0.00           C  
ATOM    112  C   SER A   8     -12.873   5.613   1.741  1.00  0.00           C  
ATOM    113  O   SER A   8     -13.008   4.603   2.423  1.00  0.00           O  
ATOM    114  CB  SER A   8     -14.760   6.701   0.524  1.00  0.00           C  
ATOM    115  OG  SER A   8     -15.376   7.960   0.297  1.00  0.00           O  
ATOM    116  H   SER A   8     -13.435   8.703   1.218  1.00  0.00           H  
ATOM    117  HA  SER A   8     -14.538   6.602   2.656  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -14.136   6.460  -0.326  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -15.530   5.951   0.630  1.00  0.00           H  
ATOM    120  HG  SER A   8     -15.906   8.204   1.077  1.00  0.00           H  
ATOM    121  N   ALA A   9     -11.826   5.826   0.953  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -10.788   4.827   0.761  1.00  0.00           C  
ATOM    123  C   ALA A   9     -10.057   4.521   2.060  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.677   3.383   2.313  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.807   5.300  -0.292  1.00  0.00           C  
ATOM    126  H   ALA A   9     -11.751   6.684   0.486  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -11.256   3.922   0.401  1.00  0.00           H  
ATOM    128  HB1 ALA A   9     -10.333   5.477  -1.217  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -9.050   4.545  -0.444  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.340   6.216   0.039  1.00  0.00           H  
ATOM    131  N   LEU A  10      -9.881   5.539   2.890  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -9.136   5.388   4.133  1.00  0.00           C  
ATOM    133  C   LEU A  10      -9.882   4.483   5.104  1.00  0.00           C  
ATOM    134  O   LEU A  10      -9.304   3.567   5.694  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -8.890   6.759   4.773  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -8.121   7.758   3.903  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -7.963   9.082   4.629  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -6.763   7.196   3.515  1.00  0.00           C  
ATOM    139  H   LEU A  10     -10.269   6.407   2.668  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -8.185   4.936   3.897  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -9.848   7.193   5.023  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -8.334   6.613   5.686  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -8.681   7.940   2.995  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -8.939   9.495   4.840  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -7.407   9.769   4.006  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -7.430   8.922   5.555  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -6.204   6.957   4.408  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -6.222   7.930   2.938  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -6.899   6.301   2.925  1.00  0.00           H  
ATOM    150  N   GLN A  11     -11.172   4.743   5.262  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -12.008   3.957   6.162  1.00  0.00           C  
ATOM    152  C   GLN A  11     -12.257   2.569   5.586  1.00  0.00           C  
ATOM    153  O   GLN A  11     -12.339   1.581   6.313  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -13.330   4.682   6.440  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -14.297   4.722   5.268  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -15.570   5.487   5.591  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -16.009   5.526   6.738  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -16.172   6.097   4.582  1.00  0.00           N  
ATOM    159  H   GLN A  11     -11.575   5.479   4.755  1.00  0.00           H  
ATOM    160  HA  GLN A  11     -11.468   3.848   7.092  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -13.826   4.202   7.271  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -13.101   5.697   6.711  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -13.810   5.198   4.431  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -14.562   3.709   5.001  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -15.776   6.023   3.692  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -16.994   6.606   4.771  1.00  0.00           H  
ATOM    167  N   ASP A  12     -12.371   2.512   4.271  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -12.605   1.257   3.564  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.387   0.342   3.680  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.521  -0.870   3.855  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -12.914   1.542   2.092  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.583   0.381   1.382  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.796   0.173   1.604  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -12.922  -0.285   0.564  1.00  0.00           O  
ATOM    175  H   ASP A  12     -12.317   3.349   3.757  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -13.455   0.772   4.018  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -13.568   2.397   2.032  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -11.989   1.768   1.580  1.00  0.00           H  
ATOM    179  N   LEU A  13     -10.200   0.948   3.623  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.940   0.210   3.672  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.810  -0.591   4.959  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.478  -1.774   4.928  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.755   1.173   3.543  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.368   0.521   3.571  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.196  -0.422   2.392  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -5.284   1.588   3.564  1.00  0.00           C  
ATOM    187  H   LEU A  13     -10.172   1.926   3.530  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -8.925  -0.473   2.834  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -7.857   1.712   2.612  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.808   1.883   4.355  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -6.265  -0.056   4.479  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -6.329   0.124   1.471  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -6.930  -1.212   2.454  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -5.204  -0.850   2.415  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -4.312   1.115   3.578  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -5.391   2.215   4.437  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -5.379   2.191   2.674  1.00  0.00           H  
ATOM    198  N   LEU A  14      -9.085   0.055   6.082  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.960  -0.589   7.384  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.913  -1.773   7.478  1.00  0.00           C  
ATOM    201  O   LEU A  14      -9.603  -2.800   8.082  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -9.230   0.433   8.497  1.00  0.00           C  
ATOM    203  CG  LEU A  14     -10.697   0.808   8.749  1.00  0.00           C  
ATOM    204  CD1 LEU A  14     -11.296  -0.031   9.871  1.00  0.00           C  
ATOM    205  CD2 LEU A  14     -10.815   2.292   9.068  1.00  0.00           C  
ATOM    206  H   LEU A  14      -9.379   0.990   6.035  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.947  -0.951   7.478  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -8.814   0.053   9.418  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -8.706   1.333   8.232  1.00  0.00           H  
ATOM    210  HG  LEU A  14     -11.266   0.615   7.851  1.00  0.00           H  
ATOM    211 HD11 LEU A  14     -12.333   0.242  10.010  1.00  0.00           H  
ATOM    212 HD12 LEU A  14     -10.753   0.149  10.788  1.00  0.00           H  
ATOM    213 HD13 LEU A  14     -11.232  -1.078   9.615  1.00  0.00           H  
ATOM    214 HD21 LEU A  14     -10.527   2.871   8.199  1.00  0.00           H  
ATOM    215 HD22 LEU A  14     -10.164   2.537   9.893  1.00  0.00           H  
ATOM    216 HD23 LEU A  14     -11.835   2.523   9.332  1.00  0.00           H  
ATOM    217  N   ARG A  15     -11.071  -1.611   6.861  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -12.099  -2.647   6.862  1.00  0.00           C  
ATOM    219  C   ARG A  15     -11.656  -3.881   6.077  1.00  0.00           C  
ATOM    220  O   ARG A  15     -11.704  -5.001   6.582  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -13.384  -2.102   6.230  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -14.021  -0.950   6.992  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -15.241  -0.416   6.258  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -15.773   0.800   6.876  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -16.914   1.390   6.508  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -17.657   0.866   5.539  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -17.313   2.502   7.115  1.00  0.00           N  
ATOM    228  H   ARG A  15     -11.239  -0.760   6.400  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -12.297  -2.926   7.884  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -13.156  -1.755   5.232  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -14.102  -2.901   6.159  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -14.322  -1.301   7.966  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -13.296  -0.156   7.097  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -14.963  -0.195   5.238  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -16.007  -1.177   6.265  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -15.242   1.204   7.608  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -17.362   0.027   5.079  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -18.521   1.296   5.274  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -16.761   2.897   7.854  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -18.161   2.959   6.836  1.00  0.00           H  
ATOM    241  N   THR A  16     -11.220  -3.663   4.848  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.865  -4.757   3.951  1.00  0.00           C  
ATOM    243  C   THR A  16      -9.528  -5.412   4.322  1.00  0.00           C  
ATOM    244  O   THR A  16      -9.416  -6.638   4.353  1.00  0.00           O  
ATOM    245  CB  THR A  16     -10.864  -4.294   2.477  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -10.492  -5.368   1.611  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -9.928  -3.127   2.268  1.00  0.00           C  
ATOM    248  H   THR A  16     -11.125  -2.736   4.533  1.00  0.00           H  
ATOM    249  HA  THR A  16     -11.637  -5.504   4.051  1.00  0.00           H  
ATOM    250  HB  THR A  16     -11.866  -3.973   2.223  1.00  0.00           H  
ATOM    251  HG1 THR A  16     -11.272  -5.668   1.129  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -8.930  -3.418   2.557  1.00  0.00           H  
ATOM    253 HG22 THR A  16     -10.254  -2.294   2.876  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -9.934  -2.842   1.228  1.00  0.00           H  
ATOM    255  N   LEU A  17      -8.529  -4.586   4.640  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -7.173  -5.065   4.915  1.00  0.00           C  
ATOM    257  C   LEU A  17      -7.160  -5.952   6.159  1.00  0.00           C  
ATOM    258  O   LEU A  17      -6.283  -6.801   6.329  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -6.240  -3.848   5.077  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.725  -4.117   5.150  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -4.296  -4.522   6.553  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -4.314  -5.180   4.136  1.00  0.00           C  
ATOM    263  H   LEU A  17      -8.709  -3.622   4.693  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -6.847  -5.649   4.069  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -6.414  -3.189   4.240  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -6.531  -3.327   5.977  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -4.200  -3.205   4.900  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.552  -3.737   7.248  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -3.229  -4.684   6.571  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.803  -5.433   6.836  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -4.853  -6.094   4.334  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -3.254  -5.363   4.218  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -4.543  -4.836   3.139  1.00  0.00           H  
ATOM    274  N   LYS A  18      -8.161  -5.771   7.006  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -8.265  -6.521   8.244  1.00  0.00           C  
ATOM    276  C   LYS A  18      -8.635  -7.980   7.968  1.00  0.00           C  
ATOM    277  O   LYS A  18      -8.487  -8.841   8.835  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -9.312  -5.868   9.147  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -9.296  -6.366  10.584  1.00  0.00           C  
ATOM    280  CD  LYS A  18     -10.363  -5.676  11.421  1.00  0.00           C  
ATOM    281  CE  LYS A  18     -10.164  -4.166  11.457  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -8.905  -3.778  12.150  1.00  0.00           N  
ATOM    283  H   LYS A  18      -8.858  -5.117   6.785  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -7.306  -6.488   8.736  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -9.141  -4.802   9.159  1.00  0.00           H  
ATOM    286  HB3 LYS A  18     -10.291  -6.060   8.735  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -9.481  -7.430  10.589  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -8.325  -6.164  11.015  1.00  0.00           H  
ATOM    289  HD2 LYS A  18     -11.332  -5.889  10.994  1.00  0.00           H  
ATOM    290  HD3 LYS A  18     -10.320  -6.061  12.430  1.00  0.00           H  
ATOM    291  HE2 LYS A  18     -10.130  -3.798  10.443  1.00  0.00           H  
ATOM    292  HE3 LYS A  18     -11.001  -3.718  11.974  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -8.889  -4.175  13.115  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -8.840  -2.740  12.217  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -8.076  -4.132  11.625  1.00  0.00           H  
ATOM    296  N   SER A  19      -9.123  -8.253   6.763  1.00  0.00           N  
ATOM    297  CA  SER A  19      -9.494  -9.606   6.377  1.00  0.00           C  
ATOM    298  C   SER A  19      -8.419 -10.231   5.487  1.00  0.00           C  
ATOM    299  O   SER A  19      -8.341  -9.942   4.293  1.00  0.00           O  
ATOM    300  CB  SER A  19     -10.840  -9.597   5.647  1.00  0.00           C  
ATOM    301  OG  SER A  19     -11.213 -10.904   5.236  1.00  0.00           O  
ATOM    302  H   SER A  19      -9.223  -7.526   6.107  1.00  0.00           H  
ATOM    303  HA  SER A  19      -9.587 -10.195   7.276  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.601  -9.210   6.308  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -10.769  -8.966   4.774  1.00  0.00           H  
ATOM    306  HG  SER A  19     -11.545 -11.396   6.002  1.00  0.00           H  
ATOM    307  N   PRO A  20      -7.568 -11.098   6.058  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -6.541 -11.795   5.302  1.00  0.00           C  
ATOM    309  C   PRO A  20      -7.033 -13.130   4.751  1.00  0.00           C  
ATOM    310  O   PRO A  20      -6.327 -13.802   3.997  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -5.452 -12.007   6.348  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -6.185 -12.152   7.647  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -7.515 -11.447   7.491  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -6.162 -11.188   4.491  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -4.891 -12.899   6.110  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -4.791 -11.154   6.364  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -6.343 -13.198   7.860  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -5.612 -11.693   8.439  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -8.325 -12.112   7.756  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -7.543 -10.559   8.105  1.00  0.00           H  
ATOM    321  N   SER A  21      -8.242 -13.508   5.134  1.00  0.00           N  
ATOM    322  CA  SER A  21      -8.831 -14.766   4.703  1.00  0.00           C  
ATOM    323  C   SER A  21      -9.391 -14.639   3.290  1.00  0.00           C  
ATOM    324  O   SER A  21      -9.375 -15.587   2.504  1.00  0.00           O  
ATOM    325  CB  SER A  21      -9.955 -15.151   5.662  1.00  0.00           C  
ATOM    326  OG  SER A  21      -9.756 -14.555   6.935  1.00  0.00           O  
ATOM    327  H   SER A  21      -8.752 -12.929   5.734  1.00  0.00           H  
ATOM    328  HA  SER A  21      -8.065 -15.529   4.721  1.00  0.00           H  
ATOM    329  HB2 SER A  21     -10.899 -14.813   5.263  1.00  0.00           H  
ATOM    330  HB3 SER A  21      -9.974 -16.223   5.780  1.00  0.00           H  
ATOM    331  HG  SER A  21      -9.294 -15.182   7.514  1.00  0.00           H  
ATOM    332  N   SER A  22      -9.864 -13.447   2.971  1.00  0.00           N  
ATOM    333  CA  SER A  22     -10.574 -13.208   1.730  1.00  0.00           C  
ATOM    334  C   SER A  22      -9.646 -12.633   0.657  1.00  0.00           C  
ATOM    335  O   SER A  22      -8.546 -12.157   0.957  1.00  0.00           O  
ATOM    336  CB  SER A  22     -11.740 -12.252   1.998  1.00  0.00           C  
ATOM    337  OG  SER A  22     -11.279 -11.026   2.538  1.00  0.00           O  
ATOM    338  H   SER A  22      -9.723 -12.700   3.586  1.00  0.00           H  
ATOM    339  HA  SER A  22     -10.967 -14.152   1.382  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -12.260 -12.051   1.074  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -12.420 -12.708   2.703  1.00  0.00           H  
ATOM    342  HG  SER A  22     -11.294 -11.068   3.509  1.00  0.00           H  
ATOM    343  N   PRO A  23     -10.087 -12.689  -0.616  1.00  0.00           N  
ATOM    344  CA  PRO A  23      -9.374 -12.093  -1.756  1.00  0.00           C  
ATOM    345  C   PRO A  23      -9.200 -10.586  -1.602  1.00  0.00           C  
ATOM    346  O   PRO A  23      -8.351  -9.974  -2.257  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -10.267 -12.411  -2.962  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -11.602 -12.718  -2.381  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -11.326 -13.357  -1.052  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -8.405 -12.549  -1.893  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -10.309 -11.553  -3.620  1.00  0.00           H  
ATOM    352  HB3 PRO A  23      -9.867 -13.260  -3.495  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.164 -11.804  -2.251  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -12.136 -13.401  -3.023  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -12.134 -13.162  -0.363  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -11.171 -14.418  -1.167  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.013  -9.998  -0.724  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.085  -8.549  -0.563  1.00  0.00           C  
ATOM    359  C   GLN A  24      -8.736  -7.980  -0.140  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.429  -6.822  -0.425  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -11.134  -8.190   0.495  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -12.495  -8.828   0.264  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -13.482  -8.520   1.373  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -14.232  -7.550   1.306  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -13.472  -9.334   2.413  1.00  0.00           N  
ATOM    366  H   GLN A  24     -10.572 -10.563  -0.151  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -10.372  -8.116  -1.508  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -10.774  -8.507   1.462  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -11.260  -7.114   0.505  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -12.897  -8.458  -0.668  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -12.369  -9.899   0.203  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -12.831 -10.082   2.411  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -14.099  -9.160   3.147  1.00  0.00           H  
ATOM    374  N   GLN A  25      -7.929  -8.818   0.506  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -6.622  -8.409   1.001  1.00  0.00           C  
ATOM    376  C   GLN A  25      -5.764  -7.834  -0.124  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.280  -6.712  -0.030  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -5.908  -9.609   1.620  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -4.601  -9.256   2.314  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -3.769 -10.478   2.641  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -2.542 -10.408   2.712  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -4.428 -11.611   2.818  1.00  0.00           N  
ATOM    383  H   GLN A  25      -8.229  -9.738   0.662  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -6.768  -7.654   1.759  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -6.565 -10.068   2.345  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -5.692 -10.324   0.840  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -4.027  -8.612   1.667  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -4.827  -8.737   3.234  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -5.404 -11.595   2.727  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -3.913 -12.422   3.035  1.00  0.00           H  
ATOM    391  N   GLN A  26      -5.543  -8.610  -1.176  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -4.795  -8.104  -2.318  1.00  0.00           C  
ATOM    393  C   GLN A  26      -5.659  -7.231  -3.231  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.298  -6.101  -3.538  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -4.151  -9.248  -3.112  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -5.095 -10.393  -3.441  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -4.500 -11.376  -4.430  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -5.224 -12.021  -5.189  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -3.179 -11.486  -4.445  1.00  0.00           N  
ATOM    400  H   GLN A  26      -5.889  -9.527  -1.186  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.004  -7.483  -1.922  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -3.766  -8.851  -4.040  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -3.328  -9.645  -2.536  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -5.330 -10.922  -2.531  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -6.002  -9.982  -3.863  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -2.655 -10.927  -3.824  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -2.771 -12.113  -5.080  1.00  0.00           H  
ATOM    408  N   GLN A  27      -6.818  -7.749  -3.628  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -7.606  -7.144  -4.705  1.00  0.00           C  
ATOM    410  C   GLN A  27      -8.244  -5.807  -4.317  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.050  -4.801  -5.000  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -8.674  -8.131  -5.167  1.00  0.00           C  
ATOM    413  CG  GLN A  27      -8.090  -9.472  -5.589  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -9.141 -10.473  -6.013  1.00  0.00           C  
ATOM    415  OE1 GLN A  27     -10.284 -10.427  -5.561  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -8.754 -11.392  -6.879  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.157  -8.554  -3.184  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -6.934  -6.966  -5.532  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.368  -8.300  -4.357  1.00  0.00           H  
ATOM    420  HB3 GLN A  27      -9.203  -7.710  -6.008  1.00  0.00           H  
ATOM    421  HG2 GLN A  27      -7.419  -9.311  -6.418  1.00  0.00           H  
ATOM    422  HG3 GLN A  27      -7.537  -9.885  -4.757  1.00  0.00           H  
ATOM    423 HE21 GLN A  27      -7.825 -11.368  -7.198  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -9.406 -12.077  -7.153  1.00  0.00           H  
ATOM    425  N   GLN A  28      -8.995  -5.795  -3.223  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.722  -4.594  -2.816  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.768  -3.533  -2.285  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.905  -2.348  -2.596  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.795  -4.944  -1.780  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -11.495  -3.738  -1.173  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.750  -4.120  -0.416  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -12.886  -5.246   0.060  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.660  -3.175  -0.264  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.058  -6.607  -2.674  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.207  -4.196  -3.695  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -11.541  -5.564  -2.251  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -10.331  -5.502  -0.980  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -10.818  -3.249  -0.489  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -11.763  -3.054  -1.965  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -13.476  -2.286  -0.642  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -14.477  -3.395   0.226  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.793  -3.964  -1.496  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.771  -3.058  -1.000  1.00  0.00           C  
ATOM    444  C   VAL A  29      -6.018  -2.413  -2.164  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.733  -1.220  -2.136  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.785  -3.787  -0.060  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.574  -2.923   0.260  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.496  -4.197   1.222  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.772  -4.910  -1.230  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.264  -2.280  -0.434  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.441  -4.683  -0.555  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -4.886  -2.067   0.838  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -4.119  -2.583  -0.665  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -3.854  -3.500   0.823  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -6.852  -3.315   1.733  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -5.809  -4.732   1.861  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -7.334  -4.836   0.982  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.739  -3.200  -3.202  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -5.040  -2.703  -4.387  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.805  -1.543  -5.020  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.206  -0.590  -5.520  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.866  -3.828  -5.410  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.988  -3.490  -6.614  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.538  -3.339  -6.181  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -4.120  -4.563  -7.682  1.00  0.00           C  
ATOM    466  H   LEU A  30      -6.006  -4.146  -3.168  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -4.069  -2.353  -4.079  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.429  -4.675  -4.903  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.842  -4.112  -5.774  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -4.311  -2.550  -7.037  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.467  -2.578  -5.418  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -1.935  -3.053  -7.032  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.179  -4.279  -5.787  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -3.770  -5.508  -7.290  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -3.528  -4.290  -8.541  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -5.155  -4.657  -7.974  1.00  0.00           H  
ATOM    477  N   ASN A  31      -7.128  -1.629  -4.986  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.984  -0.562  -5.495  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.815   0.702  -4.657  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.795   1.816  -5.184  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.453  -1.015  -5.493  1.00  0.00           C  
ATOM    482  CG  ASN A  31     -10.438   0.130  -5.689  1.00  0.00           C  
ATOM    483  OD1 ASN A  31     -10.746   0.519  -6.815  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -10.959   0.662  -4.592  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.545  -2.434  -4.607  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.679  -0.350  -6.509  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.604  -1.729  -6.289  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.671  -1.492  -4.548  1.00  0.00           H  
ATOM    489 HD21 ASN A  31     -10.687   0.295  -3.724  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -11.600   1.397  -4.692  1.00  0.00           H  
ATOM    491  N   ILE A  32      -7.686   0.518  -3.351  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -7.490   1.632  -2.434  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.073   2.187  -2.544  1.00  0.00           C  
ATOM    494  O   ILE A  32      -5.848   3.387  -2.359  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -7.775   1.202  -0.987  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.232   0.743  -0.874  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -7.480   2.344  -0.022  1.00  0.00           C  
ATOM    498  CD1 ILE A  32      -9.559   0.048   0.423  1.00  0.00           C  
ATOM    499  H   ILE A  32      -7.728  -0.396  -2.988  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -8.190   2.408  -2.700  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.125   0.376  -0.743  1.00  0.00           H  
ATOM    502 HG12 ILE A  32      -9.880   1.603  -0.959  1.00  0.00           H  
ATOM    503 HG13 ILE A  32      -9.448   0.059  -1.682  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -6.434   2.615  -0.094  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -7.702   2.031   0.986  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -8.088   3.200  -0.276  1.00  0.00           H  
ATOM    507 HD11 ILE A  32      -8.976  -0.859   0.503  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -10.610  -0.198   0.444  1.00  0.00           H  
ATOM    509 HD13 ILE A  32      -9.326   0.700   1.250  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.130   1.312  -2.882  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -3.743   1.709  -3.104  1.00  0.00           C  
ATOM    512  C   LEU A  33      -3.677   2.863  -4.116  1.00  0.00           C  
ATOM    513  O   LEU A  33      -2.810   3.720  -4.031  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.899   0.523  -3.618  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -1.961  -0.189  -2.614  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.213   0.786  -1.715  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.725  -1.183  -1.775  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.375   0.365  -2.966  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -3.340   2.046  -2.162  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.584  -0.222  -3.994  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.299   0.877  -4.444  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.220  -0.742  -3.175  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -0.803   1.597  -2.304  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.408   0.272  -1.210  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.893   1.188  -0.980  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -3.218  -1.897  -2.420  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.463  -0.662  -1.184  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.041  -1.703  -1.122  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.608   2.881  -5.060  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.656   3.913  -6.099  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.024   5.304  -5.547  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.645   6.321  -6.124  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -5.675   3.506  -7.174  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -5.848   4.544  -8.272  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -7.111   4.309  -9.077  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -7.332   5.426 -10.081  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -8.653   5.314 -10.744  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.291   2.178  -5.064  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.679   3.970  -6.552  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -5.349   2.582  -7.630  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -6.633   3.346  -6.701  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -5.903   5.523  -7.821  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -4.996   4.499  -8.934  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -7.026   3.372  -9.606  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -7.954   4.273  -8.404  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -7.277   6.374  -9.566  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -6.554   5.380 -10.832  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -9.415   5.383 -10.035  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -8.731   4.396 -11.232  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -8.769   6.080 -11.442  1.00  0.00           H  
ATOM    551  N   SER A  35      -5.754   5.358  -4.441  1.00  0.00           N  
ATOM    552  CA  SER A  35      -6.374   6.613  -4.005  1.00  0.00           C  
ATOM    553  C   SER A  35      -5.407   7.557  -3.271  1.00  0.00           C  
ATOM    554  O   SER A  35      -5.607   8.768  -3.273  1.00  0.00           O  
ATOM    555  CB  SER A  35      -7.581   6.303  -3.120  1.00  0.00           C  
ATOM    556  OG  SER A  35      -8.489   5.448  -3.795  1.00  0.00           O  
ATOM    557  H   SER A  35      -5.874   4.544  -3.900  1.00  0.00           H  
ATOM    558  HA  SER A  35      -6.728   7.116  -4.890  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -7.251   5.817  -2.214  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -8.088   7.224  -2.871  1.00  0.00           H  
ATOM    561  HG  SER A  35      -8.058   5.087  -4.579  1.00  0.00           H  
ATOM    562  N   ASN A  36      -4.354   7.016  -2.676  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -3.458   7.802  -1.802  1.00  0.00           C  
ATOM    564  C   ASN A  36      -2.279   6.935  -1.367  1.00  0.00           C  
ATOM    565  O   ASN A  36      -1.133   7.382  -1.357  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -4.196   8.319  -0.563  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -3.421   9.411   0.160  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -2.733  10.220  -0.466  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -3.510   9.432   1.482  1.00  0.00           N  
ATOM    570  H   ASN A  36      -4.140   6.076  -2.856  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -3.084   8.641  -2.373  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -5.157   8.714  -0.860  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -4.347   7.492   0.120  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -4.060   8.750   1.923  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -3.021  10.129   1.970  1.00  0.00           H  
ATOM    576  N   PRO A  37      -2.570   5.673  -0.995  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -1.600   4.568  -0.912  1.00  0.00           C  
ATOM    578  C   PRO A  37      -0.648   4.439  -2.120  1.00  0.00           C  
ATOM    579  O   PRO A  37       0.184   3.532  -2.138  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -2.485   3.351  -0.730  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -3.619   3.856   0.069  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.896   5.217  -0.485  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -0.985   4.679  -0.035  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -2.805   2.987  -1.697  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -1.942   2.581  -0.207  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -4.477   3.212  -0.055  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -3.340   3.923   1.111  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -4.620   5.152  -1.282  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -4.251   5.876   0.294  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.828   5.307  -3.136  1.00  0.00           N  
ATOM    591  CA  GLN A  38      -0.073   5.313  -4.416  1.00  0.00           C  
ATOM    592  C   GLN A  38       1.424   5.128  -4.229  1.00  0.00           C  
ATOM    593  O   GLN A  38       2.138   4.941  -5.201  1.00  0.00           O  
ATOM    594  CB  GLN A  38      -0.304   6.620  -5.174  1.00  0.00           C  
ATOM    595  CG  GLN A  38      -1.681   6.735  -5.793  1.00  0.00           C  
ATOM    596  CD  GLN A  38      -1.809   7.947  -6.693  1.00  0.00           C  
ATOM    597  OE1 GLN A  38      -1.524   7.878  -7.889  1.00  0.00           O  
ATOM    598  NE2 GLN A  38      -2.243   9.060  -6.131  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.514   5.991  -3.020  1.00  0.00           H  
ATOM    600  HA  GLN A  38      -0.432   4.497  -5.029  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -0.172   7.447  -4.492  1.00  0.00           H  
ATOM    602  HB3 GLN A  38       0.428   6.699  -5.964  1.00  0.00           H  
ATOM    603  HG2 GLN A  38      -1.876   5.848  -6.376  1.00  0.00           H  
ATOM    604  HG3 GLN A  38      -2.412   6.814  -5.002  1.00  0.00           H  
ATOM    605 HE21 GLN A  38      -2.454   9.049  -5.170  1.00  0.00           H  
ATOM    606 HE22 GLN A  38      -2.340   9.860  -6.696  1.00  0.00           H  
ATOM    607  N   LEU A  39       1.907   5.236  -3.008  1.00  0.00           N  
ATOM    608  CA  LEU A  39       3.248   4.754  -2.690  1.00  0.00           C  
ATOM    609  C   LEU A  39       3.453   3.348  -3.272  1.00  0.00           C  
ATOM    610  O   LEU A  39       4.570   2.958  -3.588  1.00  0.00           O  
ATOM    611  CB  LEU A  39       3.456   4.659  -1.190  1.00  0.00           C  
ATOM    612  CG  LEU A  39       4.848   4.165  -0.806  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       5.689   5.293  -0.240  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       4.757   3.004   0.161  1.00  0.00           C  
ATOM    615  H   LEU A  39       1.355   5.642  -2.305  1.00  0.00           H  
ATOM    616  HA  LEU A  39       3.970   5.432  -3.118  1.00  0.00           H  
ATOM    617  HB2 LEU A  39       3.295   5.635  -0.755  1.00  0.00           H  
ATOM    618  HB3 LEU A  39       2.719   3.964  -0.789  1.00  0.00           H  
ATOM    619  HG  LEU A  39       5.342   3.810  -1.698  1.00  0.00           H  
ATOM    620 HD11 LEU A  39       5.814   6.057  -0.993  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       6.656   4.908   0.048  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       5.194   5.712   0.623  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       4.241   2.186  -0.321  1.00  0.00           H  
ATOM    624 HD22 LEU A  39       4.213   3.309   1.042  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       5.751   2.690   0.437  1.00  0.00           H  
ATOM    626  N   MET A  40       2.360   2.590  -3.386  1.00  0.00           N  
ATOM    627  CA  MET A  40       2.369   1.265  -4.016  1.00  0.00           C  
ATOM    628  C   MET A  40       2.980   1.331  -5.391  1.00  0.00           C  
ATOM    629  O   MET A  40       3.560   0.368  -5.871  1.00  0.00           O  
ATOM    630  CB  MET A  40       0.949   0.734  -4.153  1.00  0.00           C  
ATOM    631  CG  MET A  40       0.021   1.618  -4.984  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.060   1.151  -6.724  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.304  -0.138  -6.665  1.00  0.00           C  
ATOM    634  H   MET A  40       1.511   2.934  -3.028  1.00  0.00           H  
ATOM    635  HA  MET A  40       2.945   0.595  -3.398  1.00  0.00           H  
ATOM    636  HB2 MET A  40       0.982  -0.244  -4.607  1.00  0.00           H  
ATOM    637  HB3 MET A  40       0.536   0.650  -3.174  1.00  0.00           H  
ATOM    638  HG2 MET A  40      -0.972   1.543  -4.572  1.00  0.00           H  
ATOM    639  HG3 MET A  40       0.362   2.640  -4.913  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -2.236   0.275  -6.299  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -0.977  -0.926  -6.000  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -1.456  -0.542  -7.654  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.826   2.465  -6.021  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.460   2.703  -7.302  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.968   2.471  -7.184  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.575   1.834  -8.046  1.00  0.00           O  
ATOM    647  CB  ALA A  41       3.143   4.105  -7.800  1.00  0.00           C  
ATOM    648  H   ALA A  41       2.256   3.160  -5.610  1.00  0.00           H  
ATOM    649  HA  ALA A  41       3.052   1.993  -8.008  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       3.825   4.809  -7.346  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       2.123   4.361  -7.516  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       3.241   4.140  -8.875  1.00  0.00           H  
ATOM    653  N   ALA A  42       5.569   2.982  -6.108  1.00  0.00           N  
ATOM    654  CA  ALA A  42       6.959   2.683  -5.793  1.00  0.00           C  
ATOM    655  C   ALA A  42       7.090   1.261  -5.249  1.00  0.00           C  
ATOM    656  O   ALA A  42       7.969   0.506  -5.649  1.00  0.00           O  
ATOM    657  CB  ALA A  42       7.517   3.693  -4.801  1.00  0.00           C  
ATOM    658  H   ALA A  42       5.050   3.542  -5.480  1.00  0.00           H  
ATOM    659  HA  ALA A  42       7.525   2.756  -6.708  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       7.444   4.685  -5.219  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       8.553   3.464  -4.596  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       6.950   3.649  -3.883  1.00  0.00           H  
ATOM    663  N   PHE A  43       6.190   0.920  -4.332  1.00  0.00           N  
ATOM    664  CA  PHE A  43       6.172  -0.381  -3.655  1.00  0.00           C  
ATOM    665  C   PHE A  43       6.187  -1.551  -4.640  1.00  0.00           C  
ATOM    666  O   PHE A  43       6.994  -2.463  -4.510  1.00  0.00           O  
ATOM    667  CB  PHE A  43       4.937  -0.440  -2.739  1.00  0.00           C  
ATOM    668  CG  PHE A  43       4.496  -1.814  -2.292  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       5.412  -2.780  -1.899  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       3.145  -2.128  -2.259  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       4.989  -4.026  -1.482  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       2.716  -3.371  -1.837  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       3.641  -4.323  -1.452  1.00  0.00           C  
ATOM    674  H   PHE A  43       5.501   1.580  -4.092  1.00  0.00           H  
ATOM    675  HA  PHE A  43       7.057  -0.440  -3.039  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       5.143   0.134  -1.851  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       4.106   0.015  -3.259  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       6.468  -2.554  -1.928  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       2.420  -1.385  -2.567  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       5.714  -4.768  -1.182  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       1.657  -3.602  -1.813  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       3.309  -5.296  -1.121  1.00  0.00           H  
ATOM    683  N   ILE A  44       5.308  -1.515  -5.619  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.195  -2.597  -6.587  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.393  -2.599  -7.528  1.00  0.00           C  
ATOM    686  O   ILE A  44       6.856  -3.651  -7.959  1.00  0.00           O  
ATOM    687  CB  ILE A  44       3.877  -2.503  -7.389  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       2.686  -2.526  -6.426  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       3.773  -3.650  -8.389  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       1.352  -2.263  -7.088  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.718  -0.729  -5.706  1.00  0.00           H  
ATOM    692  HA  ILE A  44       5.190  -3.528  -6.037  1.00  0.00           H  
ATOM    693  HB  ILE A  44       3.873  -1.573  -7.937  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       2.633  -3.495  -5.954  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.835  -1.771  -5.667  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       2.866  -3.545  -8.964  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       3.756  -4.589  -7.857  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       4.625  -3.627  -9.053  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       1.383  -1.307  -7.586  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       0.573  -2.252  -6.338  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       1.148  -3.038  -7.811  1.00  0.00           H  
ATOM    702  N   LYS A  45       6.894  -1.416  -7.837  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.043  -1.281  -8.713  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.323  -1.766  -8.020  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.080  -2.561  -8.577  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.193   0.188  -9.115  1.00  0.00           C  
ATOM    707  CG  LYS A  45       9.177   0.422 -10.243  1.00  0.00           C  
ATOM    708  CD  LYS A  45       8.672  -0.138 -11.566  1.00  0.00           C  
ATOM    709  CE  LYS A  45       7.674   0.794 -12.247  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       6.398   0.941 -11.496  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.485  -0.609  -7.465  1.00  0.00           H  
ATOM    712  HA  LYS A  45       7.868  -1.875  -9.598  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       7.229   0.563  -9.426  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.526   0.750  -8.254  1.00  0.00           H  
ATOM    715  HG2 LYS A  45       9.333   1.484 -10.351  1.00  0.00           H  
ATOM    716  HG3 LYS A  45      10.112  -0.056  -9.993  1.00  0.00           H  
ATOM    717  HD2 LYS A  45       9.515  -0.284 -12.226  1.00  0.00           H  
ATOM    718  HD3 LYS A  45       8.193  -1.088 -11.381  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       8.125   1.770 -12.343  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       7.456   0.406 -13.233  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       6.533   1.564 -10.671  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       6.062   0.011 -11.167  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       5.669   1.357 -12.117  1.00  0.00           H  
ATOM    724  N   GLN A  46       9.539  -1.289  -6.799  1.00  0.00           N  
ATOM    725  CA  GLN A  46      10.775  -1.544  -6.059  1.00  0.00           C  
ATOM    726  C   GLN A  46      10.747  -2.889  -5.322  1.00  0.00           C  
ATOM    727  O   GLN A  46      11.698  -3.669  -5.396  1.00  0.00           O  
ATOM    728  CB  GLN A  46      11.002  -0.397  -5.067  1.00  0.00           C  
ATOM    729  CG  GLN A  46      12.271  -0.509  -4.244  1.00  0.00           C  
ATOM    730  CD  GLN A  46      12.475   0.700  -3.352  1.00  0.00           C  
ATOM    731  OE1 GLN A  46      13.104   1.682  -3.746  1.00  0.00           O  
ATOM    732  NE2 GLN A  46      11.936   0.647  -2.146  1.00  0.00           N  
ATOM    733  H   GLN A  46       8.843  -0.734  -6.378  1.00  0.00           H  
ATOM    734  HA  GLN A  46      11.588  -1.553  -6.769  1.00  0.00           H  
ATOM    735  HB2 GLN A  46      11.044   0.530  -5.617  1.00  0.00           H  
ATOM    736  HB3 GLN A  46      10.165  -0.358  -4.386  1.00  0.00           H  
ATOM    737  HG2 GLN A  46      12.207  -1.390  -3.623  1.00  0.00           H  
ATOM    738  HG3 GLN A  46      13.116  -0.597  -4.911  1.00  0.00           H  
ATOM    739 HE21 GLN A  46      11.433  -0.167  -1.892  1.00  0.00           H  
ATOM    740 HE22 GLN A  46      12.055   1.416  -1.550  1.00  0.00           H  
ATOM    741  N   ARG A  47       9.657  -3.152  -4.618  1.00  0.00           N  
ATOM    742  CA  ARG A  47       9.524  -4.372  -3.821  1.00  0.00           C  
ATOM    743  C   ARG A  47       8.741  -5.427  -4.592  1.00  0.00           C  
ATOM    744  O   ARG A  47       9.169  -6.577  -4.688  1.00  0.00           O  
ATOM    745  CB  ARG A  47       8.825  -4.054  -2.490  1.00  0.00           C  
ATOM    746  CG  ARG A  47       8.513  -5.275  -1.630  1.00  0.00           C  
ATOM    747  CD  ARG A  47       9.759  -6.082  -1.311  1.00  0.00           C  
ATOM    748  NE  ARG A  47      10.807  -5.263  -0.710  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      12.108  -5.494  -0.869  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      12.515  -6.522  -1.604  1.00  0.00           N  
ATOM    751  NH2 ARG A  47      12.999  -4.696  -0.300  1.00  0.00           N  
ATOM    752  H   ARG A  47       8.912  -2.513  -4.635  1.00  0.00           H  
ATOM    753  HA  ARG A  47      10.517  -4.748  -3.619  1.00  0.00           H  
ATOM    754  HB2 ARG A  47       9.460  -3.395  -1.916  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       7.896  -3.543  -2.702  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       8.067  -4.946  -0.702  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       7.815  -5.906  -2.161  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       9.494  -6.869  -0.622  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      10.135  -6.516  -2.225  1.00  0.00           H  
ATOM    760  HE  ARG A  47      10.522  -4.495  -0.154  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      11.845  -7.128  -2.034  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      13.495  -6.688  -1.742  1.00  0.00           H  
ATOM    763 HH21 ARG A  47      12.702  -3.910   0.251  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      13.986  -4.880  -0.409  1.00  0.00           H  
ATOM    765  N   THR A  48       7.591  -5.019  -5.117  1.00  0.00           N  
ATOM    766  CA  THR A  48       6.741  -5.879  -5.934  1.00  0.00           C  
ATOM    767  C   THR A  48       5.896  -6.821  -5.074  1.00  0.00           C  
ATOM    768  O   THR A  48       6.412  -7.563  -4.237  1.00  0.00           O  
ATOM    769  CB  THR A  48       7.560  -6.697  -6.958  1.00  0.00           C  
ATOM    770  OG1 THR A  48       8.340  -5.818  -7.780  1.00  0.00           O  
ATOM    771  CG2 THR A  48       6.643  -7.530  -7.834  1.00  0.00           C  
ATOM    772  H   THR A  48       7.293  -4.097  -4.933  1.00  0.00           H  
ATOM    773  HA  THR A  48       6.072  -5.235  -6.486  1.00  0.00           H  
ATOM    774  HB  THR A  48       8.224  -7.361  -6.422  1.00  0.00           H  
ATOM    775  HG1 THR A  48       7.920  -4.943  -7.801  1.00  0.00           H  
ATOM    776 HG21 THR A  48       7.237  -8.121  -8.517  1.00  0.00           H  
ATOM    777 HG22 THR A  48       5.989  -6.878  -8.395  1.00  0.00           H  
ATOM    778 HG23 THR A  48       6.053  -8.186  -7.212  1.00  0.00           H  
ATOM    779  N   ALA A  49       4.590  -6.776  -5.287  1.00  0.00           N  
ATOM    780  CA  ALA A  49       3.663  -7.635  -4.566  1.00  0.00           C  
ATOM    781  C   ALA A  49       3.084  -8.695  -5.496  1.00  0.00           C  
ATOM    782  O   ALA A  49       1.875  -8.924  -5.523  1.00  0.00           O  
ATOM    783  CB  ALA A  49       2.552  -6.805  -3.944  1.00  0.00           C  
ATOM    784  H   ALA A  49       4.238  -6.149  -5.950  1.00  0.00           H  
ATOM    785  HA  ALA A  49       4.207  -8.121  -3.772  1.00  0.00           H  
ATOM    786  HB1 ALA A  49       2.981  -6.063  -3.290  1.00  0.00           H  
ATOM    787  HB2 ALA A  49       1.898  -7.449  -3.377  1.00  0.00           H  
ATOM    788  HB3 ALA A  49       1.987  -6.316  -4.724  1.00  0.00           H  
ATOM    789  N   LYS A  50       3.959  -9.337  -6.259  1.00  0.00           N  
ATOM    790  CA  LYS A  50       3.536 -10.352  -7.214  1.00  0.00           C  
ATOM    791  C   LYS A  50       4.595 -11.437  -7.351  1.00  0.00           C  
ATOM    792  O   LYS A  50       4.368 -12.585  -6.975  1.00  0.00           O  
ATOM    793  CB  LYS A  50       3.249  -9.720  -8.580  1.00  0.00           C  
ATOM    794  CG  LYS A  50       2.830 -10.727  -9.638  1.00  0.00           C  
ATOM    795  CD  LYS A  50       2.483 -10.044 -10.948  1.00  0.00           C  
ATOM    796  CE  LYS A  50       2.086 -11.054 -12.011  1.00  0.00           C  
ATOM    797  NZ  LYS A  50       0.946 -11.905 -11.580  1.00  0.00           N  
ATOM    798  H   LYS A  50       4.913  -9.139  -6.163  1.00  0.00           H  
ATOM    799  HA  LYS A  50       2.628 -10.800  -6.839  1.00  0.00           H  
ATOM    800  HB2 LYS A  50       2.458  -8.995  -8.468  1.00  0.00           H  
ATOM    801  HB3 LYS A  50       4.142  -9.217  -8.924  1.00  0.00           H  
ATOM    802  HG2 LYS A  50       3.642 -11.416  -9.808  1.00  0.00           H  
ATOM    803  HG3 LYS A  50       1.963 -11.268  -9.286  1.00  0.00           H  
ATOM    804  HD2 LYS A  50       1.659  -9.367 -10.782  1.00  0.00           H  
ATOM    805  HD3 LYS A  50       3.343  -9.489 -11.293  1.00  0.00           H  
ATOM    806  HE2 LYS A  50       1.806 -10.522 -12.908  1.00  0.00           H  
ATOM    807  HE3 LYS A  50       2.936 -11.686 -12.221  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50       0.212 -11.321 -11.120  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50       1.270 -12.632 -10.904  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50       0.522 -12.378 -12.409  1.00  0.00           H  
ATOM    811  N   TYR A  51       5.755 -11.065  -7.891  1.00  0.00           N  
ATOM    812  CA  TYR A  51       6.866 -11.999  -8.029  1.00  0.00           C  
ATOM    813  C   TYR A  51       7.306 -12.481  -6.652  1.00  0.00           C  
ATOM    814  O   TYR A  51       7.342 -11.698  -5.698  1.00  0.00           O  
ATOM    815  CB  TYR A  51       8.052 -11.337  -8.743  1.00  0.00           C  
ATOM    816  CG  TYR A  51       7.744 -10.809 -10.130  1.00  0.00           C  
ATOM    817  CD1 TYR A  51       7.232  -9.536 -10.304  1.00  0.00           C  
ATOM    818  CD2 TYR A  51       7.987 -11.576 -11.262  1.00  0.00           C  
ATOM    819  CE1 TYR A  51       6.962  -9.037 -11.559  1.00  0.00           C  
ATOM    820  CE2 TYR A  51       7.723 -11.082 -12.527  1.00  0.00           C  
ATOM    821  CZ  TYR A  51       7.209  -9.810 -12.669  1.00  0.00           C  
ATOM    822  OH  TYR A  51       6.947  -9.302 -13.920  1.00  0.00           O  
ATOM    823  H   TYR A  51       5.867 -10.145  -8.202  1.00  0.00           H  
ATOM    824  HA  TYR A  51       6.526 -12.845  -8.609  1.00  0.00           H  
ATOM    825  HB2 TYR A  51       8.395 -10.506  -8.149  1.00  0.00           H  
ATOM    826  HB3 TYR A  51       8.851 -12.059  -8.833  1.00  0.00           H  
ATOM    827  HD1 TYR A  51       7.039  -8.927  -9.433  1.00  0.00           H  
ATOM    828  HD2 TYR A  51       8.387 -12.572 -11.145  1.00  0.00           H  
ATOM    829  HE1 TYR A  51       6.559  -8.043 -11.666  1.00  0.00           H  
ATOM    830  HE2 TYR A  51       7.918 -11.691 -13.396  1.00  0.00           H  
ATOM    831  HH  TYR A  51       6.480  -9.964 -14.449  1.00  0.00           H  
ATOM    832  N   VAL A  52       7.645 -13.758  -6.550  1.00  0.00           N  
ATOM    833  CA  VAL A  52       8.038 -14.348  -5.278  1.00  0.00           C  
ATOM    834  C   VAL A  52       9.530 -14.148  -5.018  1.00  0.00           C  
ATOM    835  O   VAL A  52      10.242 -15.078  -4.642  1.00  0.00           O  
ATOM    836  CB  VAL A  52       7.683 -15.850  -5.203  1.00  0.00           C  
ATOM    837  CG1 VAL A  52       6.175 -16.034  -5.145  1.00  0.00           C  
ATOM    838  CG2 VAL A  52       8.266 -16.615  -6.385  1.00  0.00           C  
ATOM    839  H   VAL A  52       7.638 -14.323  -7.360  1.00  0.00           H  
ATOM    840  HA  VAL A  52       7.488 -13.838  -4.502  1.00  0.00           H  
ATOM    841  HB  VAL A  52       8.107 -16.254  -4.295  1.00  0.00           H  
ATOM    842 HG11 VAL A  52       5.728 -15.609  -6.031  1.00  0.00           H  
ATOM    843 HG12 VAL A  52       5.786 -15.533  -4.272  1.00  0.00           H  
ATOM    844 HG13 VAL A  52       5.940 -17.087  -5.091  1.00  0.00           H  
ATOM    845 HG21 VAL A  52       8.000 -17.659  -6.307  1.00  0.00           H  
ATOM    846 HG22 VAL A  52       9.340 -16.515  -6.384  1.00  0.00           H  
ATOM    847 HG23 VAL A  52       7.868 -16.211  -7.305  1.00  0.00           H  
ATOM    848  N   ALA A  53       9.989 -12.915  -5.194  1.00  0.00           N  
ATOM    849  CA  ALA A  53      11.389 -12.574  -4.987  1.00  0.00           C  
ATOM    850  C   ALA A  53      11.764 -12.679  -3.512  1.00  0.00           C  
ATOM    851  O   ALA A  53      12.936 -12.817  -3.167  1.00  0.00           O  
ATOM    852  CB  ALA A  53      11.680 -11.175  -5.506  1.00  0.00           C  
ATOM    853  H   ALA A  53       9.363 -12.212  -5.472  1.00  0.00           H  
ATOM    854  HA  ALA A  53      11.988 -13.274  -5.553  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      11.410 -11.112  -6.549  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      12.734 -10.962  -5.394  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      11.106 -10.455  -4.942  1.00  0.00           H  
ATOM    858  N   ASN A  54      10.765 -12.592  -2.642  1.00  0.00           N  
ATOM    859  CA  ASN A  54      10.983 -12.753  -1.208  1.00  0.00           C  
ATOM    860  C   ASN A  54      11.270 -14.212  -0.871  1.00  0.00           C  
ATOM    861  O   ASN A  54      12.047 -14.514   0.037  1.00  0.00           O  
ATOM    862  CB  ASN A  54       9.757 -12.265  -0.427  1.00  0.00           C  
ATOM    863  CG  ASN A  54       9.905 -12.430   1.076  1.00  0.00           C  
ATOM    864  OD1 ASN A  54       9.547 -13.466   1.640  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      10.422 -11.406   1.735  1.00  0.00           N  
ATOM    866  H   ASN A  54       9.858 -12.395  -2.972  1.00  0.00           H  
ATOM    867  HA  ASN A  54      11.838 -12.156  -0.930  1.00  0.00           H  
ATOM    868  HB2 ASN A  54       9.600 -11.218  -0.638  1.00  0.00           H  
ATOM    869  HB3 ASN A  54       8.892 -12.824  -0.747  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      10.685 -10.606   1.220  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      10.519 -11.481   2.711  1.00  0.00           H  
ATOM    872  N   GLN A  55      10.662 -15.110  -1.637  1.00  0.00           N  
ATOM    873  CA  GLN A  55      10.767 -16.537  -1.381  1.00  0.00           C  
ATOM    874  C   GLN A  55      12.110 -17.082  -1.864  1.00  0.00           C  
ATOM    875  O   GLN A  55      12.477 -16.917  -3.028  1.00  0.00           O  
ATOM    876  CB  GLN A  55       9.619 -17.279  -2.066  1.00  0.00           C  
ATOM    877  CG  GLN A  55       9.617 -18.775  -1.800  1.00  0.00           C  
ATOM    878  CD  GLN A  55       8.457 -19.488  -2.460  1.00  0.00           C  
ATOM    879  OE1 GLN A  55       7.973 -19.079  -3.513  1.00  0.00           O  
ATOM    880  NE2 GLN A  55       8.003 -20.560  -1.837  1.00  0.00           N  
ATOM    881  H   GLN A  55      10.146 -14.806  -2.412  1.00  0.00           H  
ATOM    882  HA  GLN A  55      10.694 -16.688  -0.315  1.00  0.00           H  
ATOM    883  HB2 GLN A  55       8.682 -16.874  -1.712  1.00  0.00           H  
ATOM    884  HB3 GLN A  55       9.690 -17.125  -3.132  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      10.539 -19.193  -2.176  1.00  0.00           H  
ATOM    886  HG3 GLN A  55       9.560 -18.936  -0.734  1.00  0.00           H  
ATOM    887 HE21 GLN A  55       8.436 -20.826  -0.999  1.00  0.00           H  
ATOM    888 HE22 GLN A  55       7.259 -21.052  -2.241  1.00  0.00           H  
ATOM    889  N   PRO A  56      12.865 -17.720  -0.966  1.00  0.00           N  
ATOM    890  CA  PRO A  56      14.152 -18.304  -1.285  1.00  0.00           C  
ATOM    891  C   PRO A  56      14.047 -19.774  -1.686  1.00  0.00           C  
ATOM    892  O   PRO A  56      13.349 -20.562  -1.045  1.00  0.00           O  
ATOM    893  CB  PRO A  56      14.911 -18.161   0.031  1.00  0.00           C  
ATOM    894  CG  PRO A  56      13.863 -18.175   1.107  1.00  0.00           C  
ATOM    895  CD  PRO A  56      12.528 -17.913   0.448  1.00  0.00           C  
ATOM    896  HA  PRO A  56      14.659 -17.751  -2.061  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      15.600 -18.988   0.140  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      15.462 -17.230   0.030  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      13.852 -19.140   1.591  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      14.077 -17.401   1.830  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      11.873 -18.763   0.572  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      12.072 -17.024   0.859  1.00  0.00           H  
ATOM    903  N   GLY A  57      14.755 -20.142  -2.742  1.00  0.00           N  
ATOM    904  CA  GLY A  57      14.770 -21.525  -3.177  1.00  0.00           C  
ATOM    905  C   GLY A  57      15.940 -22.266  -2.574  1.00  0.00           C  
ATOM    906  O   GLY A  57      16.678 -22.959  -3.273  1.00  0.00           O  
ATOM    907  H   GLY A  57      15.289 -19.469  -3.224  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      13.850 -22.003  -2.872  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      14.848 -21.556  -4.253  1.00  0.00           H  
ATOM    910  N   MET A  58      16.112 -22.103  -1.273  1.00  0.00           N  
ATOM    911  CA  MET A  58      17.269 -22.644  -0.582  1.00  0.00           C  
ATOM    912  C   MET A  58      17.029 -24.069  -0.101  1.00  0.00           C  
ATOM    913  O   MET A  58      16.078 -24.329   0.640  1.00  0.00           O  
ATOM    914  CB  MET A  58      17.637 -21.759   0.607  1.00  0.00           C  
ATOM    915  CG  MET A  58      18.138 -20.379   0.218  1.00  0.00           C  
ATOM    916  SD  MET A  58      18.455 -19.335   1.656  1.00  0.00           S  
ATOM    917  CE  MET A  58      19.581 -20.379   2.580  1.00  0.00           C  
ATOM    918  H   MET A  58      15.434 -21.614  -0.760  1.00  0.00           H  
ATOM    919  HA  MET A  58      18.092 -22.650  -1.279  1.00  0.00           H  
ATOM    920  HB2 MET A  58      16.764 -21.636   1.232  1.00  0.00           H  
ATOM    921  HB3 MET A  58      18.410 -22.250   1.178  1.00  0.00           H  
ATOM    922  HG2 MET A  58      19.055 -20.490  -0.344  1.00  0.00           H  
ATOM    923  HG3 MET A  58      17.392 -19.902  -0.402  1.00  0.00           H  
ATOM    924  HE1 MET A  58      19.863 -19.882   3.495  1.00  0.00           H  
ATOM    925  HE2 MET A  58      20.464 -20.571   1.986  1.00  0.00           H  
ATOM    926  HE3 MET A  58      19.098 -21.316   2.813  1.00  0.00           H  
ATOM    927  N   GLN A  59      17.896 -24.968  -0.561  1.00  0.00           N  
ATOM    928  CA  GLN A  59      17.996 -26.346  -0.077  1.00  0.00           C  
ATOM    929  C   GLN A  59      18.793 -27.156  -1.082  1.00  0.00           C  
ATOM    930  O   GLN A  59      20.019 -27.269  -0.912  1.00  0.00           O  
ATOM    931  CB  GLN A  59      16.637 -27.022   0.144  1.00  0.00           C  
ATOM    932  CG  GLN A  59      16.758 -28.395   0.790  1.00  0.00           C  
ATOM    933  CD  GLN A  59      15.427 -28.991   1.198  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      15.349 -29.740   2.171  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      14.375 -28.682   0.456  1.00  0.00           N  
ATOM    936  OXT GLN A  59      18.195 -27.635  -2.065  1.00  0.00           O  
ATOM    937  H   GLN A  59      18.510 -24.691  -1.275  1.00  0.00           H  
ATOM    938  HA  GLN A  59      18.539 -26.325   0.857  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      16.028 -26.393   0.778  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      16.147 -27.138  -0.811  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      17.226 -29.066   0.086  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      17.384 -28.310   1.668  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      14.509 -28.089  -0.319  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      13.505 -29.057   0.706  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   PRO A   1      -1.656  22.947  -3.972  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.925  22.322  -4.400  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.754  20.816  -4.519  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.638  20.334  -4.729  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.340  22.913  -5.739  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.310  23.956  -6.004  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.099  23.584  -5.176  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.103  22.182  -3.540  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.916  23.547  -3.149  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.684  22.535  -3.662  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.332  22.140  -6.495  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.327  23.342  -5.659  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.058  23.963  -7.053  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.684  24.925  -5.703  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.476  22.890  -5.719  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.538  24.468  -4.914  1.00  0.00           H  
ATOM     17  N   ASN A   2      -3.862  20.082  -4.381  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -3.840  18.618  -4.445  1.00  0.00           C  
ATOM     19  C   ASN A   2      -2.909  18.062  -3.372  1.00  0.00           C  
ATOM     20  O   ASN A   2      -2.763  18.675  -2.310  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -3.401  18.143  -5.838  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -4.404  18.500  -6.916  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -4.334  19.573  -7.515  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -5.345  17.606  -7.168  1.00  0.00           N  
ATOM     25  H   ASN A   2      -4.716  20.536  -4.226  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -4.843  18.264  -4.252  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -2.458  18.603  -6.086  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -3.281  17.068  -5.826  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -5.342  16.771  -6.655  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -6.013  17.819  -7.859  1.00  0.00           H  
ATOM     31  N   ARG A   3      -2.327  16.885  -3.636  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -1.325  16.267  -2.754  1.00  0.00           C  
ATOM     33  C   ARG A   3      -1.984  15.644  -1.519  1.00  0.00           C  
ATOM     34  O   ARG A   3      -1.574  14.582  -1.049  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -0.259  17.292  -2.333  1.00  0.00           C  
ATOM     36  CG  ARG A   3       0.977  16.688  -1.681  1.00  0.00           C  
ATOM     37  CD  ARG A   3       1.946  16.124  -2.711  1.00  0.00           C  
ATOM     38  NE  ARG A   3       1.460  14.900  -3.342  1.00  0.00           N  
ATOM     39  CZ  ARG A   3       1.601  14.623  -4.638  1.00  0.00           C  
ATOM     40  NH1 ARG A   3       2.180  15.496  -5.453  1.00  0.00           N  
ATOM     41  NH2 ARG A   3       1.179  13.461  -5.118  1.00  0.00           N  
ATOM     42  H   ARG A   3      -2.591  16.402  -4.452  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -0.844  15.479  -3.315  1.00  0.00           H  
ATOM     44  HB2 ARG A   3       0.058  17.842  -3.207  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -0.705  17.984  -1.631  1.00  0.00           H  
ATOM     46  HG2 ARG A   3       1.482  17.451  -1.113  1.00  0.00           H  
ATOM     47  HG3 ARG A   3       0.667  15.892  -1.020  1.00  0.00           H  
ATOM     48  HD2 ARG A   3       2.105  16.867  -3.477  1.00  0.00           H  
ATOM     49  HD3 ARG A   3       2.884  15.913  -2.217  1.00  0.00           H  
ATOM     50  HE  ARG A   3       1.024  14.232  -2.756  1.00  0.00           H  
ATOM     51 HH11 ARG A   3       2.525  16.374  -5.097  1.00  0.00           H  
ATOM     52 HH12 ARG A   3       2.263  15.292  -6.436  1.00  0.00           H  
ATOM     53 HH21 ARG A   3       0.744  12.795  -4.513  1.00  0.00           H  
ATOM     54 HH22 ARG A   3       1.315  13.236  -6.093  1.00  0.00           H  
ATOM     55  N   SER A   4      -3.001  16.317  -0.997  1.00  0.00           N  
ATOM     56  CA  SER A   4      -3.748  15.829   0.149  1.00  0.00           C  
ATOM     57  C   SER A   4      -4.495  14.547  -0.211  1.00  0.00           C  
ATOM     58  O   SER A   4      -5.216  14.491  -1.212  1.00  0.00           O  
ATOM     59  CB  SER A   4      -4.728  16.904   0.633  1.00  0.00           C  
ATOM     60  OG  SER A   4      -5.332  16.533   1.859  1.00  0.00           O  
ATOM     61  H   SER A   4      -3.249  17.178  -1.396  1.00  0.00           H  
ATOM     62  HA  SER A   4      -3.044  15.613   0.937  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -4.196  17.833   0.778  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -5.501  17.044  -0.107  1.00  0.00           H  
ATOM     65  HG  SER A   4      -4.693  16.669   2.580  1.00  0.00           H  
ATOM     66  N   ILE A   5      -4.311  13.520   0.605  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -4.902  12.216   0.345  1.00  0.00           C  
ATOM     68  C   ILE A   5      -6.240  12.058   1.057  1.00  0.00           C  
ATOM     69  O   ILE A   5      -6.474  12.657   2.113  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -3.959  11.070   0.771  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -3.561  11.215   2.243  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -2.726  11.047  -0.121  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -2.677  10.094   2.753  1.00  0.00           C  
ATOM     74  H   ILE A   5      -3.768  13.646   1.419  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.065  12.137  -0.720  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -4.486  10.137   0.636  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -3.024  12.142   2.372  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -4.455  11.235   2.849  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -3.022  10.867  -1.144  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -2.062  10.260   0.205  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -2.217  11.999  -0.056  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.765  10.062   2.175  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -3.197   9.152   2.658  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -2.438  10.269   3.791  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.122  11.270   0.457  1.00  0.00           N  
ATOM     86  CA  SER A   6      -8.432  11.005   1.026  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.339   9.961   2.137  1.00  0.00           C  
ATOM     88  O   SER A   6      -7.929   8.820   1.902  1.00  0.00           O  
ATOM     89  CB  SER A   6      -9.392  10.523  -0.066  1.00  0.00           C  
ATOM     90  OG  SER A   6     -10.661  10.195   0.468  1.00  0.00           O  
ATOM     91  H   SER A   6      -6.884  10.854  -0.396  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.807  11.927   1.444  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -9.517  11.302  -0.802  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -8.978   9.645  -0.543  1.00  0.00           H  
ATOM     95  HG  SER A   6     -11.259   9.943  -0.256  1.00  0.00           H  
ATOM     96  N   PRO A   7      -8.712  10.343   3.368  1.00  0.00           N  
ATOM     97  CA  PRO A   7      -8.717   9.426   4.508  1.00  0.00           C  
ATOM     98  C   PRO A   7      -9.815   8.375   4.386  1.00  0.00           C  
ATOM     99  O   PRO A   7      -9.719   7.295   4.965  1.00  0.00           O  
ATOM    100  CB  PRO A   7      -8.973  10.340   5.706  1.00  0.00           C  
ATOM    101  CG  PRO A   7      -9.676  11.526   5.143  1.00  0.00           C  
ATOM    102  CD  PRO A   7      -9.146  11.702   3.747  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -7.761   8.935   4.622  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -9.587   9.824   6.430  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -8.033  10.618   6.158  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -10.741  11.344   5.120  1.00  0.00           H  
ATOM    107  HG3 PRO A   7      -9.457  12.399   5.741  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.926  12.056   3.091  1.00  0.00           H  
ATOM    109  HD3 PRO A   7      -8.311  12.388   3.744  1.00  0.00           H  
ATOM    110  N   SER A   8     -10.853   8.693   3.616  1.00  0.00           N  
ATOM    111  CA  SER A   8     -11.957   7.766   3.397  1.00  0.00           C  
ATOM    112  C   SER A   8     -11.464   6.547   2.621  1.00  0.00           C  
ATOM    113  O   SER A   8     -11.863   5.416   2.899  1.00  0.00           O  
ATOM    114  CB  SER A   8     -13.095   8.464   2.641  1.00  0.00           C  
ATOM    115  OG  SER A   8     -14.259   7.653   2.583  1.00  0.00           O  
ATOM    116  H   SER A   8     -10.874   9.572   3.184  1.00  0.00           H  
ATOM    117  HA  SER A   8     -12.319   7.445   4.363  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -13.344   9.386   3.143  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -12.773   8.681   1.633  1.00  0.00           H  
ATOM    120  HG  SER A   8     -14.382   7.203   3.438  1.00  0.00           H  
ATOM    121  N   ALA A   9     -10.567   6.786   1.667  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -9.964   5.707   0.898  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.142   4.805   1.810  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.151   3.585   1.666  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.098   6.271  -0.221  1.00  0.00           C  
ATOM    126  H   ALA A   9     -10.310   7.713   1.474  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -10.759   5.127   0.453  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -8.662   5.459  -0.783  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -8.312   6.879   0.205  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.708   6.876  -0.876  1.00  0.00           H  
ATOM    131  N   LEU A  10      -8.451   5.422   2.762  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -7.647   4.686   3.730  1.00  0.00           C  
ATOM    133  C   LEU A  10      -8.538   3.903   4.687  1.00  0.00           C  
ATOM    134  O   LEU A  10      -8.254   2.750   5.011  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -6.751   5.644   4.520  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -5.703   6.389   3.695  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -4.958   7.394   4.559  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -4.731   5.409   3.057  1.00  0.00           C  
ATOM    139  H   LEU A  10      -8.485   6.398   2.816  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -7.026   3.990   3.183  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -7.381   6.375   5.006  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -6.238   5.076   5.281  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -6.199   6.933   2.903  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -4.469   6.878   5.372  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -5.660   8.112   4.956  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -4.221   7.906   3.960  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -3.967   5.956   2.523  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -5.264   4.771   2.369  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -4.270   4.804   3.824  1.00  0.00           H  
ATOM    150  N   GLN A  11      -9.619   4.536   5.131  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -10.550   3.901   6.055  1.00  0.00           C  
ATOM    152  C   GLN A  11     -11.221   2.691   5.424  1.00  0.00           C  
ATOM    153  O   GLN A  11     -11.377   1.662   6.072  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -11.606   4.892   6.547  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -11.082   5.872   7.580  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -12.171   6.769   8.132  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -12.417   7.858   7.614  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -12.837   6.317   9.185  1.00  0.00           N  
ATOM    159  H   GLN A  11      -9.789   5.457   4.838  1.00  0.00           H  
ATOM    160  HA  GLN A  11      -9.975   3.563   6.906  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -11.974   5.456   5.703  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -12.423   4.342   6.987  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -10.644   5.317   8.396  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -10.325   6.490   7.119  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -12.589   5.436   9.548  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -13.553   6.877   9.558  1.00  0.00           H  
ATOM    167  N   ASP A  12     -11.620   2.810   4.163  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -12.242   1.691   3.457  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.207   0.607   3.173  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.518  -0.585   3.143  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -12.888   2.169   2.155  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.811   1.130   1.545  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.648   0.570   2.286  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -13.735   0.899   0.318  1.00  0.00           O  
ATOM    175  H   ASP A  12     -11.501   3.670   3.697  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -13.009   1.281   4.100  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -13.465   3.062   2.352  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.112   2.399   1.439  1.00  0.00           H  
ATOM    179  N   LEU A  13      -9.969   1.041   2.996  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.857   0.140   2.723  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.560  -0.743   3.931  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.431  -1.960   3.807  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.608   0.948   2.365  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.361   0.123   2.046  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.565  -0.676   0.771  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -5.147   1.028   1.924  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.798   2.004   3.049  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -9.129  -0.484   1.885  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -7.838   1.560   1.503  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.378   1.600   3.193  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -6.181  -0.573   2.855  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -6.780  -0.004  -0.046  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -7.393  -1.356   0.905  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -5.671  -1.237   0.550  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -5.312   1.753   1.140  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -4.279   0.432   1.686  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -4.986   1.541   2.861  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.461  -0.127   5.101  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.224  -0.871   6.329  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.444  -1.711   6.647  1.00  0.00           C  
ATOM    201  O   LEU A  14      -9.340  -2.837   7.120  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -7.899   0.094   7.480  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -9.070   0.909   8.049  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -9.710   0.200   9.237  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -8.600   2.298   8.450  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.535   0.853   5.137  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.382  -1.526   6.163  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -7.461  -0.474   8.288  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -7.165   0.790   7.117  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -9.824   1.021   7.283  1.00  0.00           H  
ATOM    211 HD11 LEU A  14     -10.061  -0.773   8.930  1.00  0.00           H  
ATOM    212 HD12 LEU A  14     -10.542   0.784   9.600  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -8.980   0.088  10.025  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -7.857   2.214   9.229  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -9.439   2.873   8.813  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -8.169   2.793   7.593  1.00  0.00           H  
ATOM    217  N   ARG A  15     -10.594  -1.140   6.343  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -11.877  -1.768   6.558  1.00  0.00           C  
ATOM    219  C   ARG A  15     -11.970  -3.120   5.843  1.00  0.00           C  
ATOM    220  O   ARG A  15     -12.370  -4.120   6.443  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -12.948  -0.804   6.057  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -14.255  -1.453   5.713  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -15.015  -1.885   6.955  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -16.202  -2.665   6.628  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -17.188  -2.912   7.489  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -17.153  -2.395   8.713  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -18.216  -3.663   7.117  1.00  0.00           N  
ATOM    228  H   ARG A  15     -10.579  -0.242   5.951  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -12.005  -1.917   7.618  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -13.135  -0.065   6.822  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -12.573  -0.304   5.175  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -14.849  -0.749   5.152  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -14.042  -2.316   5.106  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -14.362  -2.482   7.574  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -15.315  -1.001   7.499  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -16.260  -3.039   5.709  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -16.378  -1.814   8.997  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -17.897  -2.583   9.367  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -18.249  -4.055   6.187  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -18.965  -3.859   7.764  1.00  0.00           H  
ATOM    241  N   THR A  16     -11.590  -3.150   4.571  1.00  0.00           N  
ATOM    242  CA  THR A  16     -11.612  -4.386   3.802  1.00  0.00           C  
ATOM    243  C   THR A  16     -10.514  -5.339   4.290  1.00  0.00           C  
ATOM    244  O   THR A  16     -10.711  -6.553   4.351  1.00  0.00           O  
ATOM    245  CB  THR A  16     -11.488  -4.124   2.279  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -11.957  -5.261   1.547  1.00  0.00           O  
ATOM    247  CG2 THR A  16     -10.060  -3.821   1.862  1.00  0.00           C  
ATOM    248  H   THR A  16     -11.291  -2.321   4.138  1.00  0.00           H  
ATOM    249  HA  THR A  16     -12.566  -4.857   3.978  1.00  0.00           H  
ATOM    250  HB  THR A  16     -12.104  -3.274   2.027  1.00  0.00           H  
ATOM    251  HG1 THR A  16     -11.550  -6.064   1.897  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -9.433  -4.666   2.103  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -9.711  -2.948   2.393  1.00  0.00           H  
ATOM    254 HG23 THR A  16     -10.026  -3.635   0.799  1.00  0.00           H  
ATOM    255  N   LEU A  17      -9.367  -4.765   4.655  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -8.210  -5.532   5.108  1.00  0.00           C  
ATOM    257  C   LEU A  17      -8.496  -6.237   6.435  1.00  0.00           C  
ATOM    258  O   LEU A  17      -7.822  -7.204   6.790  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -6.993  -4.598   5.224  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -5.639  -5.274   5.477  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -4.527  -4.495   4.795  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -5.356  -5.376   6.969  1.00  0.00           C  
ATOM    263  H   LEU A  17      -9.298  -3.786   4.617  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -8.002  -6.281   4.361  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -6.916  -4.035   4.306  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -7.178  -3.905   6.032  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.655  -6.273   5.066  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.507  -3.486   5.179  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.702  -4.473   3.731  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -3.579  -4.974   4.993  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -6.122  -5.973   7.440  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -5.352  -4.386   7.403  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -4.392  -5.839   7.121  1.00  0.00           H  
ATOM    274  N   LYS A  18      -9.515  -5.770   7.157  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -9.898  -6.386   8.426  1.00  0.00           C  
ATOM    276  C   LYS A  18     -10.523  -7.757   8.194  1.00  0.00           C  
ATOM    277  O   LYS A  18     -10.784  -8.498   9.143  1.00  0.00           O  
ATOM    278  CB  LYS A  18     -10.873  -5.495   9.202  1.00  0.00           C  
ATOM    279  CG  LYS A  18     -10.292  -4.152   9.611  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -9.033  -4.306  10.452  1.00  0.00           C  
ATOM    281  CE  LYS A  18      -8.366  -2.963  10.700  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -7.111  -3.096  11.485  1.00  0.00           N  
ATOM    283  H   LYS A  18     -10.009  -4.988   6.835  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -9.001  -6.513   9.011  1.00  0.00           H  
ATOM    285  HB2 LYS A  18     -11.740  -5.312   8.585  1.00  0.00           H  
ATOM    286  HB3 LYS A  18     -11.183  -6.017  10.095  1.00  0.00           H  
ATOM    287  HG2 LYS A  18     -10.051  -3.589   8.722  1.00  0.00           H  
ATOM    288  HG3 LYS A  18     -11.032  -3.614  10.187  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -9.298  -4.744  11.402  1.00  0.00           H  
ATOM    290  HD3 LYS A  18      -8.340  -4.955   9.934  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -8.136  -2.507   9.749  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -9.054  -2.331  11.241  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -6.624  -2.174  11.540  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -6.474  -3.787  11.036  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -7.326  -3.421  12.453  1.00  0.00           H  
ATOM    296  N   SER A  19     -10.773  -8.087   6.935  1.00  0.00           N  
ATOM    297  CA  SER A  19     -11.203  -9.422   6.572  1.00  0.00           C  
ATOM    298  C   SER A  19     -10.007 -10.188   6.008  1.00  0.00           C  
ATOM    299  O   SER A  19      -9.645 -10.026   4.841  1.00  0.00           O  
ATOM    300  CB  SER A  19     -12.341  -9.355   5.542  1.00  0.00           C  
ATOM    301  OG  SER A  19     -12.857 -10.646   5.247  1.00  0.00           O  
ATOM    302  H   SER A  19     -10.645  -7.417   6.228  1.00  0.00           H  
ATOM    303  HA  SER A  19     -11.555  -9.918   7.465  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -13.141  -8.747   5.935  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -11.970  -8.913   4.629  1.00  0.00           H  
ATOM    306  HG  SER A  19     -12.216 -11.315   5.511  1.00  0.00           H  
ATOM    307  N   PRO A  20      -9.375 -11.037   6.833  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -8.168 -11.764   6.451  1.00  0.00           C  
ATOM    309  C   PRO A  20      -8.483 -12.969   5.579  1.00  0.00           C  
ATOM    310  O   PRO A  20      -8.627 -14.091   6.066  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -7.561 -12.208   7.794  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -8.456 -11.650   8.858  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -9.773 -11.357   8.202  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -7.472 -11.122   5.929  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -7.533 -13.286   7.834  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -6.558 -11.818   7.881  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -8.585 -12.379   9.644  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -8.027 -10.741   9.257  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -10.416 -12.224   8.227  1.00  0.00           H  
ATOM    320  HD3 PRO A  20     -10.254 -10.511   8.671  1.00  0.00           H  
ATOM    321  N   SER A  21      -8.622 -12.720   4.293  1.00  0.00           N  
ATOM    322  CA  SER A  21      -8.879 -13.770   3.331  1.00  0.00           C  
ATOM    323  C   SER A  21      -8.172 -13.452   2.024  1.00  0.00           C  
ATOM    324  O   SER A  21      -8.026 -12.281   1.669  1.00  0.00           O  
ATOM    325  CB  SER A  21     -10.384 -13.928   3.114  1.00  0.00           C  
ATOM    326  OG  SER A  21     -11.041 -14.186   4.344  1.00  0.00           O  
ATOM    327  H   SER A  21      -8.548 -11.793   3.976  1.00  0.00           H  
ATOM    328  HA  SER A  21      -8.479 -14.691   3.728  1.00  0.00           H  
ATOM    329  HB2 SER A  21     -10.783 -13.019   2.687  1.00  0.00           H  
ATOM    330  HB3 SER A  21     -10.566 -14.754   2.443  1.00  0.00           H  
ATOM    331  HG  SER A  21     -10.379 -14.415   5.014  1.00  0.00           H  
ATOM    332  N   SER A  22      -7.733 -14.495   1.327  1.00  0.00           N  
ATOM    333  CA  SER A  22      -6.933 -14.351   0.110  1.00  0.00           C  
ATOM    334  C   SER A  22      -7.508 -13.296  -0.853  1.00  0.00           C  
ATOM    335  O   SER A  22      -6.820 -12.321  -1.169  1.00  0.00           O  
ATOM    336  CB  SER A  22      -6.794 -15.711  -0.586  1.00  0.00           C  
ATOM    337  OG  SER A  22      -5.998 -15.621  -1.758  1.00  0.00           O  
ATOM    338  H   SER A  22      -7.951 -15.400   1.643  1.00  0.00           H  
ATOM    339  HA  SER A  22      -5.950 -14.025   0.414  1.00  0.00           H  
ATOM    340  HB2 SER A  22      -6.331 -16.415   0.095  1.00  0.00           H  
ATOM    341  HB3 SER A  22      -7.775 -16.070  -0.860  1.00  0.00           H  
ATOM    342  HG  SER A  22      -5.249 -16.234  -1.688  1.00  0.00           H  
ATOM    343  N   PRO A  23      -8.772 -13.442  -1.321  1.00  0.00           N  
ATOM    344  CA  PRO A  23      -9.354 -12.514  -2.301  1.00  0.00           C  
ATOM    345  C   PRO A  23      -9.423 -11.079  -1.784  1.00  0.00           C  
ATOM    346  O   PRO A  23      -9.121 -10.135  -2.511  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -10.763 -13.069  -2.545  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -11.052 -13.931  -1.366  1.00  0.00           C  
ATOM    349  CD  PRO A  23      -9.731 -14.502  -0.944  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -8.798 -12.529  -3.228  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.466 -12.251  -2.617  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -10.773 -13.639  -3.462  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -11.475 -13.336  -0.569  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -11.731 -14.724  -1.646  1.00  0.00           H  
ATOM    355  HD2 PRO A  23      -9.714 -14.676   0.120  1.00  0.00           H  
ATOM    356  HD3 PRO A  23      -9.525 -15.416  -1.482  1.00  0.00           H  
ATOM    357  N   GLN A  24      -9.790 -10.920  -0.517  1.00  0.00           N  
ATOM    358  CA  GLN A  24      -9.947  -9.595   0.072  1.00  0.00           C  
ATOM    359  C   GLN A  24      -8.603  -8.886   0.161  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.511  -7.677  -0.050  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -10.582  -9.703   1.461  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -12.025 -10.184   1.433  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -12.963  -9.168   0.810  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -12.748  -7.963   0.913  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -14.008  -9.648   0.159  1.00  0.00           N  
ATOM    366  H   GLN A  24      -9.942 -11.713   0.040  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -10.600  -9.021  -0.570  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -10.006 -10.397   2.055  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -10.557  -8.731   1.934  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -12.078 -11.098   0.860  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -12.348 -10.375   2.446  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -14.123 -10.625   0.113  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -14.631  -9.009  -0.257  1.00  0.00           H  
ATOM    374  N   GLN A  25      -7.560  -9.651   0.443  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -6.234  -9.089   0.614  1.00  0.00           C  
ATOM    376  C   GLN A  25      -5.664  -8.596  -0.713  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.289  -7.433  -0.831  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -5.294 -10.128   1.232  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -3.868  -9.632   1.427  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -3.773  -8.474   2.403  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -3.582  -8.665   3.603  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -3.912  -7.258   1.894  1.00  0.00           N  
ATOM    383  H   GLN A  25      -7.688 -10.620   0.544  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -6.315  -8.249   1.288  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -5.683 -10.420   2.194  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -5.263 -10.994   0.587  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -3.269 -10.446   1.802  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -3.479  -9.311   0.472  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -4.071  -7.176   0.927  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -3.853  -6.494   2.501  1.00  0.00           H  
ATOM    391  N   GLN A  26      -5.573  -9.477  -1.701  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -4.976  -9.098  -2.976  1.00  0.00           C  
ATOM    393  C   GLN A  26      -5.923  -8.296  -3.873  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.563  -7.217  -4.337  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -4.419 -10.321  -3.718  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -5.345 -11.525  -3.750  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -4.685 -12.743  -4.368  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -3.463 -12.897  -4.319  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -5.484 -13.629  -4.932  1.00  0.00           N  
ATOM    400  H   GLN A  26      -5.912 -10.390  -1.572  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.142  -8.454  -2.738  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -4.209 -10.035  -4.737  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -3.496 -10.619  -3.245  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -5.641 -11.767  -2.740  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -6.221 -11.276  -4.331  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -6.455 -13.457  -4.921  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -5.078 -14.433  -5.331  1.00  0.00           H  
ATOM    408  N   GLN A  27      -7.136  -8.798  -4.096  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -8.035  -8.189  -5.078  1.00  0.00           C  
ATOM    410  C   GLN A  27      -8.561  -6.830  -4.624  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.432  -5.837  -5.340  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -9.209  -9.118  -5.393  1.00  0.00           C  
ATOM    413  CG  GLN A  27      -8.791 -10.477  -5.934  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -7.902 -10.381  -7.159  1.00  0.00           C  
ATOM    415  OE1 GLN A  27      -8.000  -9.440  -7.951  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -7.034 -11.365  -7.331  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.438  -9.580  -3.586  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -7.467  -8.041  -5.984  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.779  -9.276  -4.490  1.00  0.00           H  
ATOM    420  HB3 GLN A  27      -9.842  -8.643  -6.128  1.00  0.00           H  
ATOM    421  HG2 GLN A  27      -8.253 -11.006  -5.161  1.00  0.00           H  
ATOM    422  HG3 GLN A  27      -9.680 -11.032  -6.194  1.00  0.00           H  
ATOM    423 HE21 GLN A  27      -7.020 -12.090  -6.671  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -6.426 -11.321  -8.103  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.158  -6.789  -3.438  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.800  -5.570  -2.952  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.790  -4.505  -2.550  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.893  -3.354  -2.982  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.743  -5.877  -1.785  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -12.169  -6.178  -2.224  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.275  -7.411  -3.100  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -11.531  -8.378  -2.934  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.188  -7.373  -4.058  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.173  -7.597  -2.881  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.389  -5.180  -3.768  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -10.368  -6.734  -1.245  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -10.766  -5.026  -1.120  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -12.778  -6.329  -1.345  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -12.545  -5.329  -2.776  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -13.733  -6.561  -4.147  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -13.277  -8.157  -4.653  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.807  -4.886  -1.748  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.835  -3.929  -1.236  1.00  0.00           C  
ATOM    444  C   VAL A  29      -6.051  -3.260  -2.363  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.864  -2.047  -2.347  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.862  -4.582  -0.234  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.758  -3.614   0.161  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.616  -5.050   1.000  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.736  -5.831  -1.489  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.386  -3.163  -0.709  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.411  -5.443  -0.704  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -5.198  -2.699   0.533  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -4.145  -3.395  -0.702  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -4.149  -4.059   0.932  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -7.391  -5.743   0.710  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -7.062  -4.200   1.495  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -5.930  -5.540   1.676  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.619  -4.038  -3.350  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.859  -3.489  -4.473  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.673  -2.405  -5.179  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.161  -1.327  -5.485  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.481  -4.609  -5.455  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.418  -4.264  -6.512  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.808  -5.538  -7.076  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -4.006  -3.433  -7.647  1.00  0.00           C  
ATOM    466  H   LEU A  30      -5.808  -5.001  -3.325  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -3.958  -3.045  -4.076  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.117  -5.449  -4.880  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.379  -4.917  -5.971  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -2.628  -3.691  -6.048  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.061  -5.283  -7.813  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -3.582  -6.134  -7.541  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.349  -6.103  -6.278  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -4.803  -3.985  -8.125  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -3.234  -3.218  -8.371  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -4.397  -2.506  -7.252  1.00  0.00           H  
ATOM    477  N   ASN A  31      -6.949  -2.694  -5.405  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.844  -1.765  -6.084  1.00  0.00           C  
ATOM    479  C   ASN A  31      -8.039  -0.480  -5.278  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.981   0.624  -5.827  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.195  -2.439  -6.348  1.00  0.00           C  
ATOM    482  CG  ASN A  31     -10.250  -1.469  -6.844  1.00  0.00           C  
ATOM    483  OD1 ASN A  31     -10.342  -1.185  -8.038  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -11.072  -0.974  -5.931  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.300  -3.560  -5.106  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.392  -1.511  -7.031  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.063  -3.208  -7.094  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.547  -2.890  -5.431  1.00  0.00           H  
ATOM    489 HD21 ASN A  31     -10.957  -1.258  -5.001  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -11.760  -0.337  -6.222  1.00  0.00           H  
ATOM    491  N   ILE A  32      -8.249  -0.623  -3.973  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -8.492   0.526  -3.111  1.00  0.00           C  
ATOM    493  C   ILE A  32      -7.210   1.319  -2.904  1.00  0.00           C  
ATOM    494  O   ILE A  32      -7.219   2.548  -2.906  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -9.047   0.100  -1.737  1.00  0.00           C  
ATOM    496  CG1 ILE A  32     -10.324  -0.724  -1.911  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -9.317   1.330  -0.882  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.894  -1.237  -0.608  1.00  0.00           C  
ATOM    499  H   ILE A  32      -8.226  -1.521  -3.577  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -9.224   1.158  -3.593  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -8.297  -0.502  -1.239  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -11.079  -0.113  -2.384  1.00  0.00           H  
ATOM    503 HG13 ILE A  32     -10.111  -1.576  -2.540  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -9.690   1.025   0.085  1.00  0.00           H  
ATOM    505 HG22 ILE A  32     -10.051   1.950  -1.373  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -8.400   1.889  -0.757  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -11.793  -1.802  -0.805  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -11.126  -0.402   0.035  1.00  0.00           H  
ATOM    509 HD13 ILE A  32     -10.168  -1.872  -0.125  1.00  0.00           H  
ATOM    510  N   LEU A  33      -6.107   0.603  -2.741  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.814   1.230  -2.522  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.401   2.026  -3.754  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.820   3.102  -3.643  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.765   0.166  -2.186  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.440   0.689  -1.630  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.679   1.826  -0.653  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.681  -0.439  -0.945  1.00  0.00           C  
ATOM    518  H   LEU A  33      -6.165  -0.380  -2.763  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.910   1.907  -1.686  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -4.191  -0.515  -1.468  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -3.552  -0.387  -3.089  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.832   1.063  -2.442  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.735   2.152  -0.245  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -3.323   1.485   0.144  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -3.151   2.650  -1.173  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.290  -0.855  -0.156  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -0.764  -0.055  -0.525  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.453  -1.209  -1.666  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.734   1.499  -4.928  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.447   2.178  -6.186  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.207   3.505  -6.268  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.781   4.439  -6.949  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -4.825   1.291  -7.374  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -4.323   1.822  -8.705  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -5.032   1.160  -9.873  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -4.548   1.710 -11.208  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -4.546   3.199 -11.236  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.177   0.622  -4.949  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.387   2.380  -6.220  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -4.407   0.307  -7.219  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -5.901   1.214  -7.424  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -4.502   2.886  -8.745  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -3.262   1.630  -8.783  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -4.843   0.098  -9.842  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -6.094   1.341  -9.784  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -3.542   1.355 -11.384  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -5.199   1.344 -11.987  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -4.524   3.539 -12.223  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -3.701   3.564 -10.745  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -5.398   3.576 -10.763  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.340   3.576  -5.570  1.00  0.00           N  
ATOM    552  CA  SER A  35      -7.150   4.788  -5.536  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.446   5.871  -4.722  1.00  0.00           C  
ATOM    554  O   SER A  35      -6.841   7.041  -4.742  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.539   4.494  -4.954  1.00  0.00           C  
ATOM    556  OG  SER A  35      -9.358   5.650  -4.979  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.634   2.793  -5.058  1.00  0.00           H  
ATOM    558  HA  SER A  35      -7.262   5.138  -6.553  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -9.017   3.720  -5.537  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -8.438   4.162  -3.931  1.00  0.00           H  
ATOM    561  HG  SER A  35      -8.812   6.426  -4.790  1.00  0.00           H  
ATOM    562  N   ASN A  36      -5.402   5.475  -4.009  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -4.549   6.411  -3.294  1.00  0.00           C  
ATOM    564  C   ASN A  36      -3.143   6.315  -3.876  1.00  0.00           C  
ATOM    565  O   ASN A  36      -2.255   5.680  -3.300  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -4.543   6.105  -1.788  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -3.838   7.178  -0.968  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -2.905   7.837  -1.432  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -4.283   7.362   0.268  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.181   4.521  -3.980  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -4.932   7.409  -3.459  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -5.564   6.025  -1.439  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -4.040   5.163  -1.625  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -5.030   6.808   0.578  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -3.847   8.045   0.819  1.00  0.00           H  
ATOM    576  N   PRO A  37      -2.927   6.955  -5.034  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -1.709   6.782  -5.829  1.00  0.00           C  
ATOM    578  C   PRO A  37      -0.441   7.204  -5.093  1.00  0.00           C  
ATOM    579  O   PRO A  37       0.645   6.718  -5.399  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -1.940   7.671  -7.056  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -3.005   8.629  -6.653  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.861   7.904  -5.658  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -1.602   5.755  -6.150  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -1.023   8.186  -7.306  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -2.254   7.062  -7.890  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -2.561   9.503  -6.201  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -3.590   8.906  -7.516  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -4.258   8.591  -4.927  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -4.662   7.380  -6.159  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.582   8.106  -4.127  1.00  0.00           N  
ATOM    591  CA  GLN A  38       0.561   8.590  -3.368  1.00  0.00           C  
ATOM    592  C   GLN A  38       1.090   7.496  -2.445  1.00  0.00           C  
ATOM    593  O   GLN A  38       2.295   7.247  -2.385  1.00  0.00           O  
ATOM    594  CB  GLN A  38       0.169   9.825  -2.554  1.00  0.00           C  
ATOM    595  CG  GLN A  38       1.349  10.525  -1.897  1.00  0.00           C  
ATOM    596  CD  GLN A  38       0.937  11.767  -1.137  1.00  0.00           C  
ATOM    597  OE1 GLN A  38       0.872  12.857  -1.701  1.00  0.00           O  
ATOM    598  NE2 GLN A  38       0.675  11.615   0.149  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.477   8.441  -3.914  1.00  0.00           H  
ATOM    600  HA  GLN A  38       1.338   8.862  -4.069  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -0.323  10.530  -3.208  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -0.521   9.525  -1.779  1.00  0.00           H  
ATOM    603  HG2 GLN A  38       1.817   9.839  -1.208  1.00  0.00           H  
ATOM    604  HG3 GLN A  38       2.056  10.806  -2.662  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       0.759  10.720   0.537  1.00  0.00           H  
ATOM    606 HE22 GLN A  38       0.396  12.408   0.662  1.00  0.00           H  
ATOM    607  N   LEU A  39       0.176   6.837  -1.740  1.00  0.00           N  
ATOM    608  CA  LEU A  39       0.542   5.773  -0.812  1.00  0.00           C  
ATOM    609  C   LEU A  39       0.897   4.509  -1.591  1.00  0.00           C  
ATOM    610  O   LEU A  39       1.891   3.841  -1.300  1.00  0.00           O  
ATOM    611  CB  LEU A  39      -0.620   5.512   0.164  1.00  0.00           C  
ATOM    612  CG  LEU A  39      -0.255   4.835   1.497  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       0.111   3.373   1.300  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       0.885   5.581   2.174  1.00  0.00           C  
ATOM    615  H   LEU A  39      -0.771   7.069  -1.852  1.00  0.00           H  
ATOM    616  HA  LEU A  39       1.408   6.098  -0.256  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -1.087   6.460   0.388  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -1.345   4.888  -0.338  1.00  0.00           H  
ATOM    619  HG  LEU A  39      -1.111   4.875   2.154  1.00  0.00           H  
ATOM    620 HD11 LEU A  39      -0.739   2.843   0.892  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       0.385   2.938   2.249  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       0.944   3.300   0.616  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       1.748   5.586   1.523  1.00  0.00           H  
ATOM    624 HD22 LEU A  39       1.138   5.087   3.102  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       0.579   6.597   2.378  1.00  0.00           H  
ATOM    626  N   MET A  40       0.089   4.212  -2.603  1.00  0.00           N  
ATOM    627  CA  MET A  40       0.266   3.014  -3.415  1.00  0.00           C  
ATOM    628  C   MET A  40       1.628   3.013  -4.103  1.00  0.00           C  
ATOM    629  O   MET A  40       2.290   1.977  -4.175  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.853   2.928  -4.455  1.00  0.00           C  
ATOM    631  CG  MET A  40      -0.835   1.663  -5.296  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.759   0.165  -4.294  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.421  -1.044  -5.433  1.00  0.00           C  
ATOM    634  H   MET A  40      -0.658   4.819  -2.811  1.00  0.00           H  
ATOM    635  HA  MET A  40       0.203   2.156  -2.762  1.00  0.00           H  
ATOM    636  HB2 MET A  40      -1.803   2.974  -3.942  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.775   3.777  -5.115  1.00  0.00           H  
ATOM    638  HG2 MET A  40      -1.734   1.635  -5.892  1.00  0.00           H  
ATOM    639  HG3 MET A  40       0.028   1.688  -5.947  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -2.428  -0.766  -5.709  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -1.435  -2.013  -4.958  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -0.801  -1.084  -6.318  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.052   4.182  -4.581  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.341   4.314  -5.252  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.483   3.909  -4.327  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.461   3.305  -4.765  1.00  0.00           O  
ATOM    647  CB  ALA A  41       3.547   5.737  -5.751  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.480   4.976  -4.478  1.00  0.00           H  
ATOM    649  HA  ALA A  41       3.338   3.655  -6.109  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       3.524   6.421  -4.914  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       2.762   5.994  -6.448  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       4.505   5.808  -6.246  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.340   4.227  -3.045  1.00  0.00           N  
ATOM    654  CA  ALA A  42       5.358   3.901  -2.056  1.00  0.00           C  
ATOM    655  C   ALA A  42       5.439   2.395  -1.835  1.00  0.00           C  
ATOM    656  O   ALA A  42       6.526   1.830  -1.730  1.00  0.00           O  
ATOM    657  CB  ALA A  42       5.069   4.622  -0.747  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.522   4.685  -2.756  1.00  0.00           H  
ATOM    659  HA  ALA A  42       6.308   4.249  -2.430  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       4.986   5.682  -0.932  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       5.872   4.440  -0.048  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       4.142   4.257  -0.330  1.00  0.00           H  
ATOM    663  N   PHE A  43       4.282   1.751  -1.781  1.00  0.00           N  
ATOM    664  CA  PHE A  43       4.222   0.307  -1.605  1.00  0.00           C  
ATOM    665  C   PHE A  43       4.798  -0.401  -2.830  1.00  0.00           C  
ATOM    666  O   PHE A  43       5.572  -1.352  -2.703  1.00  0.00           O  
ATOM    667  CB  PHE A  43       2.780  -0.144  -1.345  1.00  0.00           C  
ATOM    668  CG  PHE A  43       2.612  -1.639  -1.276  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       3.588  -2.441  -0.698  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       1.476  -2.240  -1.790  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       3.433  -3.812  -0.644  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       1.315  -3.611  -1.735  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       2.293  -4.397  -1.159  1.00  0.00           C  
ATOM    674  H   PHE A  43       3.446   2.259  -1.865  1.00  0.00           H  
ATOM    675  HA  PHE A  43       4.826   0.057  -0.745  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       2.446   0.269  -0.404  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       2.147   0.225  -2.138  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       4.483  -1.987  -0.297  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       0.710  -1.628  -2.241  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       4.203  -4.425  -0.195  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       0.424  -4.066  -2.141  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       2.168  -5.469  -1.116  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.429   0.072  -4.013  1.00  0.00           N  
ATOM    684  CA  ILE A  44       4.944  -0.494  -5.254  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.459  -0.313  -5.330  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.180  -1.183  -5.823  1.00  0.00           O  
ATOM    687  CB  ILE A  44       4.279   0.147  -6.493  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       2.768  -0.094  -6.464  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       4.883  -0.405  -7.780  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       2.016   0.622  -7.564  1.00  0.00           C  
ATOM    691  H   ILE A  44       3.795   0.822  -4.053  1.00  0.00           H  
ATOM    692  HA  ILE A  44       4.718  -1.551  -5.255  1.00  0.00           H  
ATOM    693  HB  ILE A  44       4.465   1.211  -6.463  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       2.575  -1.152  -6.567  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.375   0.248  -5.518  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       5.937  -0.170  -7.813  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       4.388   0.043  -8.630  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       4.752  -1.477  -7.812  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       2.207   1.684  -7.498  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       0.956   0.441  -7.454  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       2.347   0.256  -8.524  1.00  0.00           H  
ATOM    702  N   LYS A  45       6.931   0.820  -4.823  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.351   1.126  -4.812  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.111   0.216  -3.850  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.166  -0.317  -4.201  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.567   2.597  -4.443  1.00  0.00           C  
ATOM    707  CG  LYS A  45      10.029   3.019  -4.400  1.00  0.00           C  
ATOM    708  CD  LYS A  45      10.736   2.751  -5.724  1.00  0.00           C  
ATOM    709  CE  LYS A  45      10.142   3.563  -6.866  1.00  0.00           C  
ATOM    710  NZ  LYS A  45      10.349   5.021  -6.681  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.303   1.475  -4.452  1.00  0.00           H  
ATOM    712  HA  LYS A  45       8.728   0.962  -5.810  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       8.062   3.215  -5.169  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.136   2.778  -3.469  1.00  0.00           H  
ATOM    715  HG2 LYS A  45      10.075   4.075  -4.187  1.00  0.00           H  
ATOM    716  HG3 LYS A  45      10.527   2.468  -3.617  1.00  0.00           H  
ATOM    717  HD2 LYS A  45      11.780   3.009  -5.621  1.00  0.00           H  
ATOM    718  HD3 LYS A  45      10.649   1.700  -5.958  1.00  0.00           H  
ATOM    719  HE2 LYS A  45      10.611   3.258  -7.791  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       9.082   3.363  -6.918  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45      11.358   5.221  -6.495  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       9.783   5.371  -5.879  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45      10.060   5.539  -7.539  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.582   0.031  -2.643  1.00  0.00           N  
ATOM    725  CA  GLN A  46       9.266  -0.789  -1.651  1.00  0.00           C  
ATOM    726  C   GLN A  46       9.244  -2.263  -2.059  1.00  0.00           C  
ATOM    727  O   GLN A  46      10.203  -2.996  -1.811  1.00  0.00           O  
ATOM    728  CB  GLN A  46       8.666  -0.607  -0.248  1.00  0.00           C  
ATOM    729  CG  GLN A  46       7.311  -1.268  -0.039  1.00  0.00           C  
ATOM    730  CD  GLN A  46       6.828  -1.158   1.396  1.00  0.00           C  
ATOM    731  OE1 GLN A  46       7.113  -0.181   2.088  1.00  0.00           O  
ATOM    732  NE2 GLN A  46       6.115  -2.174   1.860  1.00  0.00           N  
ATOM    733  H   GLN A  46       7.726   0.460  -2.416  1.00  0.00           H  
ATOM    734  HA  GLN A  46      10.297  -0.464  -1.626  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       9.352  -1.022   0.475  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       8.558   0.450  -0.055  1.00  0.00           H  
ATOM    737  HG2 GLN A  46       6.587  -0.792  -0.684  1.00  0.00           H  
ATOM    738  HG3 GLN A  46       7.388  -2.314  -0.298  1.00  0.00           H  
ATOM    739 HE21 GLN A  46       5.941  -2.935   1.260  1.00  0.00           H  
ATOM    740 HE22 GLN A  46       5.798  -2.133   2.788  1.00  0.00           H  
ATOM    741  N   ARG A  47       8.132  -2.682  -2.682  1.00  0.00           N  
ATOM    742  CA  ARG A  47       8.005  -4.012  -3.287  1.00  0.00           C  
ATOM    743  C   ARG A  47       8.040  -5.122  -2.225  1.00  0.00           C  
ATOM    744  O   ARG A  47       8.056  -6.301  -2.574  1.00  0.00           O  
ATOM    745  CB  ARG A  47       9.121  -4.196  -4.332  1.00  0.00           C  
ATOM    746  CG  ARG A  47       9.020  -5.452  -5.193  1.00  0.00           C  
ATOM    747  CD  ARG A  47       7.686  -5.548  -5.922  1.00  0.00           C  
ATOM    748  NE  ARG A  47       6.665  -6.213  -5.112  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       5.450  -6.533  -5.554  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       5.062  -6.170  -6.769  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       4.615  -7.208  -4.774  1.00  0.00           N  
ATOM    752  H   ARG A  47       7.367  -2.067  -2.739  1.00  0.00           H  
ATOM    753  HA  ARG A  47       7.050  -4.052  -3.791  1.00  0.00           H  
ATOM    754  HB2 ARG A  47       9.112  -3.343  -4.992  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      10.069  -4.222  -3.815  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       9.814  -5.440  -5.922  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       9.131  -6.318  -4.555  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       7.350  -4.551  -6.161  1.00  0.00           H  
ATOM    759  HD3 ARG A  47       7.828  -6.107  -6.836  1.00  0.00           H  
ATOM    760  HE  ARG A  47       6.916  -6.464  -4.191  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       5.681  -5.645  -7.364  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       4.152  -6.421  -7.102  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       4.896  -7.477  -3.839  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       3.707  -7.468  -5.114  1.00  0.00           H  
ATOM    765  N   THR A  48       7.959  -4.723  -0.948  1.00  0.00           N  
ATOM    766  CA  THR A  48       8.038  -5.637   0.201  1.00  0.00           C  
ATOM    767  C   THR A  48       8.896  -6.875  -0.079  1.00  0.00           C  
ATOM    768  O   THR A  48       8.382  -7.936  -0.464  1.00  0.00           O  
ATOM    769  CB  THR A  48       6.640  -6.079   0.665  1.00  0.00           C  
ATOM    770  OG1 THR A  48       5.792  -4.935   0.832  1.00  0.00           O  
ATOM    771  CG2 THR A  48       6.722  -6.837   1.982  1.00  0.00           C  
ATOM    772  H   THR A  48       7.808  -3.772  -0.770  1.00  0.00           H  
ATOM    773  HA  THR A  48       8.494  -5.089   1.014  1.00  0.00           H  
ATOM    774  HB  THR A  48       6.213  -6.729  -0.085  1.00  0.00           H  
ATOM    775  HG1 THR A  48       4.887  -5.236   0.997  1.00  0.00           H  
ATOM    776 HG21 THR A  48       5.728  -7.128   2.288  1.00  0.00           H  
ATOM    777 HG22 THR A  48       7.159  -6.201   2.738  1.00  0.00           H  
ATOM    778 HG23 THR A  48       7.334  -7.717   1.854  1.00  0.00           H  
ATOM    779  N   ALA A  49      10.198  -6.731   0.125  1.00  0.00           N  
ATOM    780  CA  ALA A  49      11.142  -7.812  -0.123  1.00  0.00           C  
ATOM    781  C   ALA A  49      10.981  -8.932   0.902  1.00  0.00           C  
ATOM    782  O   ALA A  49      11.589  -8.905   1.973  1.00  0.00           O  
ATOM    783  CB  ALA A  49      12.567  -7.280  -0.111  1.00  0.00           C  
ATOM    784  H   ALA A  49      10.536  -5.863   0.455  1.00  0.00           H  
ATOM    785  HA  ALA A  49      10.941  -8.209  -1.105  1.00  0.00           H  
ATOM    786  HB1 ALA A  49      13.253  -8.084  -0.329  1.00  0.00           H  
ATOM    787  HB2 ALA A  49      12.789  -6.869   0.862  1.00  0.00           H  
ATOM    788  HB3 ALA A  49      12.669  -6.507  -0.859  1.00  0.00           H  
ATOM    789  N   LYS A  50      10.143  -9.906   0.575  1.00  0.00           N  
ATOM    790  CA  LYS A  50       9.937 -11.056   1.442  1.00  0.00           C  
ATOM    791  C   LYS A  50      10.875 -12.198   1.064  1.00  0.00           C  
ATOM    792  O   LYS A  50      11.939 -12.360   1.659  1.00  0.00           O  
ATOM    793  CB  LYS A  50       8.481 -11.530   1.381  1.00  0.00           C  
ATOM    794  CG  LYS A  50       7.486 -10.534   1.955  1.00  0.00           C  
ATOM    795  CD  LYS A  50       6.066 -11.083   1.925  1.00  0.00           C  
ATOM    796  CE  LYS A  50       5.077 -10.121   2.570  1.00  0.00           C  
ATOM    797  NZ  LYS A  50       3.690 -10.661   2.577  1.00  0.00           N  
ATOM    798  H   LYS A  50       9.638  -9.838  -0.263  1.00  0.00           H  
ATOM    799  HA  LYS A  50      10.160 -10.746   2.453  1.00  0.00           H  
ATOM    800  HB2 LYS A  50       8.218 -11.713   0.350  1.00  0.00           H  
ATOM    801  HB3 LYS A  50       8.395 -12.451   1.936  1.00  0.00           H  
ATOM    802  HG2 LYS A  50       7.754 -10.319   2.979  1.00  0.00           H  
ATOM    803  HG3 LYS A  50       7.524  -9.625   1.372  1.00  0.00           H  
ATOM    804  HD2 LYS A  50       5.775 -11.247   0.898  1.00  0.00           H  
ATOM    805  HD3 LYS A  50       6.044 -12.022   2.460  1.00  0.00           H  
ATOM    806  HE2 LYS A  50       5.386  -9.940   3.590  1.00  0.00           H  
ATOM    807  HE3 LYS A  50       5.090  -9.192   2.022  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50       3.358 -10.815   1.602  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50       3.042  -9.991   3.051  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50       3.662 -11.573   3.088  1.00  0.00           H  
ATOM    811  N   TYR A  51      10.498 -12.968   0.048  1.00  0.00           N  
ATOM    812  CA  TYR A  51      11.272 -14.143  -0.343  1.00  0.00           C  
ATOM    813  C   TYR A  51      12.214 -13.839  -1.506  1.00  0.00           C  
ATOM    814  O   TYR A  51      12.797 -14.743  -2.099  1.00  0.00           O  
ATOM    815  CB  TYR A  51      10.338 -15.309  -0.692  1.00  0.00           C  
ATOM    816  CG  TYR A  51       9.314 -15.008  -1.772  1.00  0.00           C  
ATOM    817  CD1 TYR A  51       9.629 -15.152  -3.115  1.00  0.00           C  
ATOM    818  CD2 TYR A  51       8.028 -14.597  -1.442  1.00  0.00           C  
ATOM    819  CE1 TYR A  51       8.696 -14.893  -4.101  1.00  0.00           C  
ATOM    820  CE2 TYR A  51       7.085 -14.339  -2.424  1.00  0.00           C  
ATOM    821  CZ  TYR A  51       7.425 -14.490  -3.752  1.00  0.00           C  
ATOM    822  OH  TYR A  51       6.493 -14.240  -4.736  1.00  0.00           O  
ATOM    823  H   TYR A  51       9.679 -12.753  -0.443  1.00  0.00           H  
ATOM    824  HA  TYR A  51      11.871 -14.430   0.508  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      10.932 -16.146  -1.030  1.00  0.00           H  
ATOM    826  HB3 TYR A  51       9.800 -15.601   0.197  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      10.625 -15.470  -3.389  1.00  0.00           H  
ATOM    828  HD2 TYR A  51       7.763 -14.482  -0.401  1.00  0.00           H  
ATOM    829  HE1 TYR A  51       8.965 -15.012  -5.140  1.00  0.00           H  
ATOM    830  HE2 TYR A  51       6.092 -14.021  -2.146  1.00  0.00           H  
ATOM    831  HH  TYR A  51       5.927 -13.500  -4.468  1.00  0.00           H  
ATOM    832  N   VAL A  52      12.377 -12.564  -1.815  1.00  0.00           N  
ATOM    833  CA  VAL A  52      13.272 -12.156  -2.891  1.00  0.00           C  
ATOM    834  C   VAL A  52      14.622 -11.718  -2.332  1.00  0.00           C  
ATOM    835  O   VAL A  52      15.453 -11.162  -3.049  1.00  0.00           O  
ATOM    836  CB  VAL A  52      12.667 -11.019  -3.745  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      11.413 -11.495  -4.462  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      12.364  -9.801  -2.886  1.00  0.00           C  
ATOM    839  H   VAL A  52      11.893 -11.883  -1.306  1.00  0.00           H  
ATOM    840  HA  VAL A  52      13.425 -13.013  -3.530  1.00  0.00           H  
ATOM    841  HB  VAL A  52      13.393 -10.733  -4.492  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      11.668 -12.306  -5.130  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      10.992 -10.679  -5.033  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      10.690 -11.840  -3.738  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      13.270  -9.474  -2.397  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      11.627 -10.060  -2.140  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      11.984  -9.005  -3.509  1.00  0.00           H  
ATOM    848  N   ALA A  53      14.823 -11.993  -1.040  1.00  0.00           N  
ATOM    849  CA  ALA A  53      16.055 -11.648  -0.334  1.00  0.00           C  
ATOM    850  C   ALA A  53      16.282 -10.138  -0.299  1.00  0.00           C  
ATOM    851  O   ALA A  53      15.446  -9.357  -0.754  1.00  0.00           O  
ATOM    852  CB  ALA A  53      17.251 -12.359  -0.960  1.00  0.00           C  
ATOM    853  H   ALA A  53      14.113 -12.449  -0.545  1.00  0.00           H  
ATOM    854  HA  ALA A  53      15.955 -12.003   0.682  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      17.410 -11.986  -1.961  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      17.056 -13.421  -0.997  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      18.131 -12.176  -0.362  1.00  0.00           H  
ATOM    858  N   ASN A  54      17.408  -9.738   0.272  1.00  0.00           N  
ATOM    859  CA  ASN A  54      17.778  -8.333   0.353  1.00  0.00           C  
ATOM    860  C   ASN A  54      19.275  -8.176   0.122  1.00  0.00           C  
ATOM    861  O   ASN A  54      19.911  -7.264   0.649  1.00  0.00           O  
ATOM    862  CB  ASN A  54      17.375  -7.742   1.714  1.00  0.00           C  
ATOM    863  CG  ASN A  54      17.903  -8.538   2.902  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      18.973  -9.149   2.846  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      17.145  -8.538   3.990  1.00  0.00           N  
ATOM    866  H   ASN A  54      18.008 -10.408   0.660  1.00  0.00           H  
ATOM    867  HA  ASN A  54      17.248  -7.806  -0.430  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      17.755  -6.734   1.785  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      16.297  -7.716   1.778  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      16.302  -8.033   3.969  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      17.455  -9.046   4.772  1.00  0.00           H  
ATOM    872  N   GLN A  55      19.826  -9.083  -0.671  1.00  0.00           N  
ATOM    873  CA  GLN A  55      21.254  -9.098  -0.951  1.00  0.00           C  
ATOM    874  C   GLN A  55      21.541  -8.315  -2.226  1.00  0.00           C  
ATOM    875  O   GLN A  55      20.869  -8.508  -3.237  1.00  0.00           O  
ATOM    876  CB  GLN A  55      21.745 -10.542  -1.097  1.00  0.00           C  
ATOM    877  CG  GLN A  55      21.365 -11.434   0.075  1.00  0.00           C  
ATOM    878  CD  GLN A  55      21.766 -12.880  -0.132  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      21.011 -13.670  -0.700  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      22.947 -13.244   0.340  1.00  0.00           N  
ATOM    881  H   GLN A  55      19.253  -9.753  -1.096  1.00  0.00           H  
ATOM    882  HA  GLN A  55      21.764  -8.627  -0.124  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      21.322 -10.965  -1.995  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      22.822 -10.539  -1.184  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      21.855 -11.066   0.965  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      20.295 -11.388   0.212  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      23.496 -12.565   0.792  1.00  0.00           H  
ATOM    888 HE22 GLN A  55      23.220 -14.184   0.236  1.00  0.00           H  
ATOM    889  N   PRO A  56      22.527  -7.405  -2.187  1.00  0.00           N  
ATOM    890  CA  PRO A  56      22.895  -6.580  -3.340  1.00  0.00           C  
ATOM    891  C   PRO A  56      23.573  -7.395  -4.440  1.00  0.00           C  
ATOM    892  O   PRO A  56      24.776  -7.665  -4.378  1.00  0.00           O  
ATOM    893  CB  PRO A  56      23.875  -5.547  -2.757  1.00  0.00           C  
ATOM    894  CG  PRO A  56      23.758  -5.674  -1.273  1.00  0.00           C  
ATOM    895  CD  PRO A  56      23.355  -7.094  -1.016  1.00  0.00           C  
ATOM    896  HA  PRO A  56      22.035  -6.072  -3.752  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      24.877  -5.775  -3.091  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      23.598  -4.557  -3.090  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      24.710  -5.465  -0.809  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      23.002  -4.996  -0.904  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      24.224  -7.733  -0.972  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      22.779  -7.168  -0.106  1.00  0.00           H  
ATOM    903  N   GLY A  57      22.794  -7.796  -5.432  1.00  0.00           N  
ATOM    904  CA  GLY A  57      23.334  -8.540  -6.550  1.00  0.00           C  
ATOM    905  C   GLY A  57      23.751  -7.627  -7.685  1.00  0.00           C  
ATOM    906  O   GLY A  57      23.698  -6.403  -7.550  1.00  0.00           O  
ATOM    907  H   GLY A  57      21.832  -7.584  -5.405  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      24.196  -9.101  -6.216  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      22.585  -9.228  -6.908  1.00  0.00           H  
ATOM    910  N   MET A  58      24.152  -8.214  -8.803  1.00  0.00           N  
ATOM    911  CA  MET A  58      24.600  -7.437  -9.951  1.00  0.00           C  
ATOM    912  C   MET A  58      23.443  -6.629 -10.531  1.00  0.00           C  
ATOM    913  O   MET A  58      22.403  -7.182 -10.897  1.00  0.00           O  
ATOM    914  CB  MET A  58      25.198  -8.359 -11.017  1.00  0.00           C  
ATOM    915  CG  MET A  58      25.708  -7.626 -12.252  1.00  0.00           C  
ATOM    916  SD  MET A  58      26.543  -8.719 -13.416  1.00  0.00           S  
ATOM    917  CE  MET A  58      27.941  -9.258 -12.433  1.00  0.00           C  
ATOM    918  H   MET A  58      24.139  -9.196  -8.861  1.00  0.00           H  
ATOM    919  HA  MET A  58      25.364  -6.754  -9.609  1.00  0.00           H  
ATOM    920  HB2 MET A  58      26.022  -8.902 -10.581  1.00  0.00           H  
ATOM    921  HB3 MET A  58      24.442  -9.063 -11.331  1.00  0.00           H  
ATOM    922  HG2 MET A  58      24.869  -7.164 -12.752  1.00  0.00           H  
ATOM    923  HG3 MET A  58      26.402  -6.862 -11.936  1.00  0.00           H  
ATOM    924  HE1 MET A  58      28.539  -9.948 -13.007  1.00  0.00           H  
ATOM    925  HE2 MET A  58      27.585  -9.747 -11.538  1.00  0.00           H  
ATOM    926  HE3 MET A  58      28.540  -8.401 -12.161  1.00  0.00           H  
ATOM    927  N   GLN A  59      23.624  -5.319 -10.594  1.00  0.00           N  
ATOM    928  CA  GLN A  59      22.595  -4.432 -11.105  1.00  0.00           C  
ATOM    929  C   GLN A  59      22.849  -4.130 -12.571  1.00  0.00           C  
ATOM    930  O   GLN A  59      23.570  -3.154 -12.857  1.00  0.00           O  
ATOM    931  CB  GLN A  59      22.552  -3.130 -10.299  1.00  0.00           C  
ATOM    932  CG  GLN A  59      22.165  -3.318  -8.843  1.00  0.00           C  
ATOM    933  CD  GLN A  59      22.040  -2.001  -8.101  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      22.731  -1.029  -8.410  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      21.150  -1.954  -7.123  1.00  0.00           N  
ATOM    936  OXT GLN A  59      22.345  -4.884 -13.431  1.00  0.00           O  
ATOM    937  H   GLN A  59      24.476  -4.936 -10.296  1.00  0.00           H  
ATOM    938  HA  GLN A  59      21.645  -4.938 -11.010  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      23.529  -2.671 -10.328  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      21.837  -2.460 -10.756  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      21.216  -3.831  -8.797  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      22.921  -3.917  -8.359  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      20.623  -2.764  -6.931  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      21.046  -1.112  -6.630  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   PRO A   1      -2.272  15.858  -3.291  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.436  16.075  -4.182  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.789  17.558  -4.236  1.00  0.00           C  
ATOM      4  O   PRO A   1      -2.948  18.404  -3.941  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.611  15.266  -3.656  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -4.002  14.409  -2.608  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.793  15.160  -2.102  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.860  16.800  -3.138  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.555  15.377  -3.888  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.180  15.735  -5.175  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -5.360  15.929  -3.246  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.035  14.674  -4.453  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -4.708  14.250  -1.807  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.702  13.466  -3.038  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -3.082  15.871  -1.340  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.060  14.470  -1.714  1.00  0.00           H  
ATOM     17  N   ASN A   2      -5.026  17.872  -4.619  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -5.469  19.264  -4.724  1.00  0.00           C  
ATOM     19  C   ASN A   2      -5.405  19.957  -3.370  1.00  0.00           C  
ATOM     20  O   ASN A   2      -4.870  21.059  -3.256  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -6.892  19.355  -5.298  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -6.936  19.136  -6.801  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -6.090  18.441  -7.370  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -7.930  19.719  -7.454  1.00  0.00           N  
ATOM     25  H   ASN A   2      -5.662  17.150  -4.838  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -4.792  19.770  -5.395  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -7.509  18.603  -4.830  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -7.298  20.332  -5.083  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -8.580  20.250  -6.937  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -7.982  19.597  -8.426  1.00  0.00           H  
ATOM     31  N   ARG A   3      -5.936  19.312  -2.338  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -5.852  19.872  -0.999  1.00  0.00           C  
ATOM     33  C   ARG A   3      -5.630  18.785   0.051  1.00  0.00           C  
ATOM     34  O   ARG A   3      -4.750  18.917   0.899  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -7.097  20.710  -0.666  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -8.384  19.913  -0.511  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -9.541  20.810  -0.102  1.00  0.00           C  
ATOM     38  NE  ARG A   3     -10.706  20.044   0.329  1.00  0.00           N  
ATOM     39  CZ  ARG A   3     -11.784  20.584   0.890  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -11.898  21.904   0.984  1.00  0.00           N  
ATOM     41  NH2 ARG A   3     -12.754  19.797   1.331  1.00  0.00           N  
ATOM     42  H   ARG A   3      -6.385  18.456  -2.482  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -4.991  20.529  -0.986  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -6.918  21.236   0.259  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -7.243  21.436  -1.455  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -8.621  19.442  -1.453  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -8.239  19.158   0.248  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -9.218  21.441   0.713  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -9.819  21.426  -0.945  1.00  0.00           H  
ATOM     50  HE  ARG A   3     -10.669  19.060   0.226  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -11.172  22.502   0.623  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -12.703  22.314   1.419  1.00  0.00           H  
ATOM     53 HH21 ARG A   3     -12.673  18.801   1.234  1.00  0.00           H  
ATOM     54 HH22 ARG A   3     -13.568  20.191   1.773  1.00  0.00           H  
ATOM     55  N   SER A   4      -6.405  17.707  -0.014  1.00  0.00           N  
ATOM     56  CA  SER A   4      -6.326  16.652   0.990  1.00  0.00           C  
ATOM     57  C   SER A   4      -6.700  15.301   0.390  1.00  0.00           C  
ATOM     58  O   SER A   4      -7.375  15.239  -0.639  1.00  0.00           O  
ATOM     59  CB  SER A   4      -7.278  16.963   2.151  1.00  0.00           C  
ATOM     60  OG  SER A   4      -7.002  18.227   2.739  1.00  0.00           O  
ATOM     61  H   SER A   4      -7.052  17.619  -0.746  1.00  0.00           H  
ATOM     62  HA  SER A   4      -5.312  16.611   1.361  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -8.292  16.971   1.783  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -7.177  16.199   2.907  1.00  0.00           H  
ATOM     65  HG  SER A   4      -7.252  18.200   3.677  1.00  0.00           H  
ATOM     66  N   ILE A   5      -6.240  14.229   1.022  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.690  12.890   0.677  1.00  0.00           C  
ATOM     68  C   ILE A   5      -7.892  12.522   1.540  1.00  0.00           C  
ATOM     69  O   ILE A   5      -7.851  12.641   2.767  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -5.575  11.826   0.845  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -4.941  11.893   2.239  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -4.511  12.000  -0.229  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -3.893  10.824   2.486  1.00  0.00           C  
ATOM     74  H   ILE A   5      -5.576  14.342   1.741  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.999  12.902  -0.360  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -6.023  10.854   0.711  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -4.466  12.855   2.365  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -5.714  11.780   2.985  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -3.754  11.239  -0.110  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -4.058  12.976  -0.133  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -4.963  11.907  -1.205  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -3.110  10.905   1.744  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -4.351   9.849   2.421  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -3.469  10.957   3.471  1.00  0.00           H  
ATOM     85  N   SER A   6      -8.968  12.110   0.890  1.00  0.00           N  
ATOM     86  CA  SER A   6     -10.210  11.806   1.580  1.00  0.00           C  
ATOM     87  C   SER A   6     -10.047  10.604   2.508  1.00  0.00           C  
ATOM     88  O   SER A   6      -9.606   9.530   2.089  1.00  0.00           O  
ATOM     89  CB  SER A   6     -11.324  11.545   0.561  1.00  0.00           C  
ATOM     90  OG  SER A   6     -10.930  10.573  -0.395  1.00  0.00           O  
ATOM     91  H   SER A   6      -8.923  11.998  -0.087  1.00  0.00           H  
ATOM     92  HA  SER A   6     -10.475  12.669   2.172  1.00  0.00           H  
ATOM     93  HB2 SER A   6     -12.200  11.186   1.076  1.00  0.00           H  
ATOM     94  HB3 SER A   6     -11.560  12.464   0.045  1.00  0.00           H  
ATOM     95  HG  SER A   6     -10.272  10.960  -0.992  1.00  0.00           H  
ATOM     96  N   PRO A   7     -10.411  10.775   3.790  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -10.330   9.707   4.790  1.00  0.00           C  
ATOM     98  C   PRO A   7     -11.235   8.535   4.435  1.00  0.00           C  
ATOM     99  O   PRO A   7     -11.048   7.425   4.928  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -10.802  10.373   6.087  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -10.689  11.838   5.838  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -10.922  12.026   4.369  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -9.315   9.352   4.911  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -11.823  10.086   6.292  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -10.166  10.064   6.903  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.438  12.365   6.408  1.00  0.00           H  
ATOM    107  HG3 PRO A   7      -9.699  12.181   6.107  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -11.976  12.141   4.166  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -10.370  12.877   4.001  1.00  0.00           H  
ATOM    110  N   SER A   8     -12.205   8.798   3.567  1.00  0.00           N  
ATOM    111  CA  SER A   8     -13.132   7.782   3.104  1.00  0.00           C  
ATOM    112  C   SER A   8     -12.390   6.695   2.331  1.00  0.00           C  
ATOM    113  O   SER A   8     -12.672   5.508   2.487  1.00  0.00           O  
ATOM    114  CB  SER A   8     -14.200   8.434   2.227  1.00  0.00           C  
ATOM    115  OG  SER A   8     -14.731   9.587   2.863  1.00  0.00           O  
ATOM    116  H   SER A   8     -12.301   9.713   3.231  1.00  0.00           H  
ATOM    117  HA  SER A   8     -13.606   7.339   3.969  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -13.765   8.727   1.285  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -15.001   7.732   2.053  1.00  0.00           H  
ATOM    120  HG  SER A   8     -14.551   9.544   3.817  1.00  0.00           H  
ATOM    121  N   ALA A   9     -11.427   7.112   1.515  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -10.604   6.180   0.754  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.663   5.420   1.676  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.395   4.232   1.480  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.814   6.924  -0.312  1.00  0.00           C  
ATOM    126  H   ALA A   9     -11.266   8.076   1.419  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -11.259   5.477   0.263  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.216   6.223  -0.874  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -9.167   7.651   0.161  1.00  0.00           H  
ATOM    130  HB3 ALA A   9     -10.497   7.430  -0.978  1.00  0.00           H  
ATOM    131  N   LEU A  10      -9.173   6.119   2.691  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -8.231   5.541   3.639  1.00  0.00           C  
ATOM    133  C   LEU A  10      -8.910   4.497   4.516  1.00  0.00           C  
ATOM    134  O   LEU A  10      -8.416   3.382   4.661  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -7.626   6.641   4.516  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -6.856   7.731   3.764  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -6.385   8.808   4.727  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -5.674   7.135   3.013  1.00  0.00           C  
ATOM    139  H   LEU A  10      -9.449   7.051   2.800  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -7.442   5.067   3.077  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -8.427   7.113   5.068  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -6.951   6.179   5.219  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -7.513   8.194   3.042  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -5.741   8.367   5.474  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -7.241   9.258   5.210  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -5.838   9.565   4.184  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -5.138   7.922   2.502  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -6.031   6.415   2.292  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -5.012   6.646   3.713  1.00  0.00           H  
ATOM    150  N   GLN A  11     -10.062   4.855   5.070  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -10.788   3.972   5.981  1.00  0.00           C  
ATOM    152  C   GLN A  11     -11.267   2.722   5.258  1.00  0.00           C  
ATOM    153  O   GLN A  11     -11.268   1.623   5.821  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -11.978   4.708   6.601  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -13.085   5.062   5.618  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -14.252   5.765   6.274  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -14.275   6.991   6.381  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -15.236   4.995   6.706  1.00  0.00           N  
ATOM    159  H   GLN A  11     -10.433   5.742   4.865  1.00  0.00           H  
ATOM    160  HA  GLN A  11     -10.107   3.677   6.766  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -12.402   4.094   7.381  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -11.616   5.622   7.033  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -12.680   5.713   4.858  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -13.446   4.155   5.156  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -15.157   4.021   6.577  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -16.011   5.423   7.128  1.00  0.00           H  
ATOM    167  N   ASP A  12     -11.665   2.903   4.009  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -12.154   1.799   3.188  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.026   0.805   2.927  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.250  -0.399   2.822  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -12.714   2.319   1.861  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.672   1.340   1.208  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -13.227   0.274   0.751  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -14.888   1.636   1.158  1.00  0.00           O  
ATOM    175  H   ASP A  12     -11.641   3.811   3.632  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -12.940   1.300   3.734  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -13.239   3.245   2.038  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -11.895   2.500   1.179  1.00  0.00           H  
ATOM    179  N   LEU A  13      -9.809   1.321   2.846  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.630   0.487   2.671  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.371  -0.340   3.928  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.143  -1.547   3.855  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.412   1.365   2.353  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.110   0.612   2.073  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.243  -0.240   0.820  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -4.953   1.589   1.937  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.700   2.296   2.900  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -8.813  -0.181   1.843  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -7.647   1.964   1.485  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.246   2.027   3.191  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -5.898  -0.047   2.903  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -5.316  -0.762   0.637  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -6.471   0.395  -0.024  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -7.038  -0.957   0.956  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -5.135   2.250   1.103  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -4.036   1.041   1.771  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -4.866   2.171   2.843  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.433   0.319   5.081  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.141  -0.321   6.365  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.097  -1.472   6.642  1.00  0.00           C  
ATOM    201  O   LEU A  14      -8.678  -2.567   7.016  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -8.256   0.698   7.501  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -7.658   2.065   7.195  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -7.909   3.028   8.343  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -6.167   1.951   6.904  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.674   1.272   5.069  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.133  -0.702   6.331  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -9.303   0.830   7.735  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -7.757   0.299   8.371  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -8.148   2.457   6.314  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -7.438   2.653   9.238  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -8.972   3.123   8.506  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -7.496   3.995   8.097  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -5.763   2.931   6.695  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -6.016   1.309   6.049  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -5.664   1.529   7.763  1.00  0.00           H  
ATOM    217  N   ARG A  15     -10.383  -1.211   6.450  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -11.420  -2.184   6.798  1.00  0.00           C  
ATOM    219  C   ARG A  15     -11.217  -3.528   6.096  1.00  0.00           C  
ATOM    220  O   ARG A  15     -11.266  -4.582   6.733  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -12.822  -1.625   6.507  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -13.047  -1.130   5.089  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -13.731  -2.183   4.229  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -13.889  -1.748   2.843  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -14.763  -2.279   1.991  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -15.549  -3.277   2.380  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -14.853  -1.807   0.754  1.00  0.00           N  
ATOM    228  H   ARG A  15     -10.639  -0.329   6.084  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -11.341  -2.356   7.861  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -13.537  -2.410   6.689  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -13.017  -0.808   7.186  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -13.668  -0.248   5.122  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -12.092  -0.886   4.650  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -13.135  -3.084   4.245  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -14.706  -2.392   4.645  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -13.310  -1.012   2.528  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -15.489  -3.634   3.313  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -16.212  -3.680   1.736  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -14.255  -1.039   0.461  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -15.515  -2.198   0.104  1.00  0.00           H  
ATOM    241  N   THR A  16     -10.988  -3.491   4.796  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.781  -4.707   4.027  1.00  0.00           C  
ATOM    243  C   THR A  16      -9.416  -5.318   4.331  1.00  0.00           C  
ATOM    244  O   THR A  16      -9.275  -6.536   4.396  1.00  0.00           O  
ATOM    245  CB  THR A  16     -10.956  -4.473   2.512  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -10.594  -5.645   1.776  1.00  0.00           O  
ATOM    247  CG2 THR A  16     -10.134  -3.295   2.039  1.00  0.00           C  
ATOM    248  H   THR A  16     -10.935  -2.624   4.343  1.00  0.00           H  
ATOM    249  HA  THR A  16     -11.536  -5.412   4.340  1.00  0.00           H  
ATOM    250  HB  THR A  16     -11.996  -4.257   2.323  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -9.885  -6.110   2.237  1.00  0.00           H  
ATOM    252 HG21 THR A  16     -10.220  -3.203   0.969  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -9.098  -3.448   2.309  1.00  0.00           H  
ATOM    254 HG23 THR A  16     -10.502  -2.394   2.510  1.00  0.00           H  
ATOM    255  N   LEU A  17      -8.421  -4.458   4.514  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -7.057  -4.892   4.783  1.00  0.00           C  
ATOM    257  C   LEU A  17      -6.965  -5.619   6.128  1.00  0.00           C  
ATOM    258  O   LEU A  17      -6.046  -6.406   6.359  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -6.115  -3.675   4.745  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.623  -3.960   4.935  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -3.797  -2.987   4.109  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -4.239  -3.838   6.402  1.00  0.00           C  
ATOM    263  H   LEU A  17      -8.610  -3.496   4.468  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -6.771  -5.577   4.001  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -6.241  -3.184   3.791  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -6.423  -2.989   5.520  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -4.401  -4.964   4.606  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.079  -3.070   3.070  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -2.749  -3.223   4.218  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -3.978  -1.978   4.453  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -4.823  -4.536   6.983  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -4.435  -2.833   6.742  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -3.189  -4.060   6.520  1.00  0.00           H  
ATOM    274  N   LYS A  18      -7.936  -5.375   7.000  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -7.957  -6.013   8.307  1.00  0.00           C  
ATOM    276  C   LYS A  18      -8.252  -7.503   8.164  1.00  0.00           C  
ATOM    277  O   LYS A  18      -7.760  -8.322   8.945  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -9.016  -5.361   9.198  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -9.028  -5.899  10.618  1.00  0.00           C  
ATOM    280  CD  LYS A  18     -10.323  -5.563  11.341  1.00  0.00           C  
ATOM    281  CE  LYS A  18     -10.556  -4.063  11.435  1.00  0.00           C  
ATOM    282  NZ  LYS A  18     -11.792  -3.749  12.199  1.00  0.00           N  
ATOM    283  H   LYS A  18      -8.643  -4.737   6.765  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -6.984  -5.889   8.760  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -8.829  -4.298   9.240  1.00  0.00           H  
ATOM    286  HB3 LYS A  18      -9.991  -5.529   8.762  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -8.915  -6.973  10.587  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -8.201  -5.465  11.161  1.00  0.00           H  
ATOM    289  HD2 LYS A  18     -11.146  -6.010  10.805  1.00  0.00           H  
ATOM    290  HD3 LYS A  18     -10.279  -5.974  12.340  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -9.710  -3.609  11.931  1.00  0.00           H  
ATOM    292  HE3 LYS A  18     -10.645  -3.661  10.437  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18     -12.612  -4.229  11.770  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18     -11.967  -2.720  12.197  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18     -11.694  -4.071  13.186  1.00  0.00           H  
ATOM    296  N   SER A  19      -9.058  -7.851   7.171  1.00  0.00           N  
ATOM    297  CA  SER A  19      -9.352  -9.246   6.896  1.00  0.00           C  
ATOM    298  C   SER A  19      -8.571  -9.721   5.668  1.00  0.00           C  
ATOM    299  O   SER A  19      -8.974  -9.479   4.530  1.00  0.00           O  
ATOM    300  CB  SER A  19     -10.857  -9.435   6.684  1.00  0.00           C  
ATOM    301  OG  SER A  19     -11.193 -10.809   6.581  1.00  0.00           O  
ATOM    302  H   SER A  19      -9.447  -7.157   6.598  1.00  0.00           H  
ATOM    303  HA  SER A  19      -9.040  -9.824   7.755  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.392  -9.009   7.521  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -11.157  -8.934   5.775  1.00  0.00           H  
ATOM    306  HG  SER A  19     -10.827 -11.285   7.336  1.00  0.00           H  
ATOM    307  N   PRO A  20      -7.444 -10.410   5.883  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -6.641 -10.963   4.807  1.00  0.00           C  
ATOM    309  C   PRO A  20      -7.019 -12.412   4.519  1.00  0.00           C  
ATOM    310  O   PRO A  20      -6.461 -13.052   3.628  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -5.228 -10.869   5.377  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -5.394 -11.002   6.861  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -6.837 -10.686   7.190  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -6.718 -10.376   3.902  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -4.623 -11.670   4.973  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -4.793  -9.916   5.113  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -5.163 -12.014   7.161  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -4.737 -10.308   7.364  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -7.308 -11.537   7.658  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -6.895  -9.820   7.831  1.00  0.00           H  
ATOM    321  N   SER A  21      -7.990 -12.901   5.276  1.00  0.00           N  
ATOM    322  CA  SER A  21      -8.441 -14.279   5.193  1.00  0.00           C  
ATOM    323  C   SER A  21      -9.531 -14.438   4.140  1.00  0.00           C  
ATOM    324  O   SER A  21     -10.544 -15.104   4.370  1.00  0.00           O  
ATOM    325  CB  SER A  21      -8.954 -14.700   6.567  1.00  0.00           C  
ATOM    326  OG  SER A  21      -9.640 -13.622   7.188  1.00  0.00           O  
ATOM    327  H   SER A  21      -8.429 -12.310   5.921  1.00  0.00           H  
ATOM    328  HA  SER A  21      -7.597 -14.897   4.927  1.00  0.00           H  
ATOM    329  HB2 SER A  21      -9.634 -15.535   6.458  1.00  0.00           H  
ATOM    330  HB3 SER A  21      -8.121 -14.989   7.191  1.00  0.00           H  
ATOM    331  HG  SER A  21     -10.236 -13.970   7.867  1.00  0.00           H  
ATOM    332  N   SER A  22      -9.316 -13.820   2.987  1.00  0.00           N  
ATOM    333  CA  SER A  22     -10.263 -13.877   1.888  1.00  0.00           C  
ATOM    334  C   SER A  22      -9.670 -13.195   0.654  1.00  0.00           C  
ATOM    335  O   SER A  22      -8.608 -12.577   0.751  1.00  0.00           O  
ATOM    336  CB  SER A  22     -11.588 -13.209   2.290  1.00  0.00           C  
ATOM    337  OG  SER A  22     -11.398 -11.848   2.645  1.00  0.00           O  
ATOM    338  H   SER A  22      -8.487 -13.307   2.871  1.00  0.00           H  
ATOM    339  HA  SER A  22     -10.446 -14.917   1.661  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -12.277 -13.255   1.460  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -12.010 -13.733   3.134  1.00  0.00           H  
ATOM    342  HG  SER A  22     -11.738 -11.703   3.540  1.00  0.00           H  
ATOM    343  N   PRO A  23     -10.330 -13.300  -0.519  1.00  0.00           N  
ATOM    344  CA  PRO A  23      -9.911 -12.607  -1.748  1.00  0.00           C  
ATOM    345  C   PRO A  23      -9.696 -11.103  -1.547  1.00  0.00           C  
ATOM    346  O   PRO A  23      -8.983 -10.464  -2.322  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -11.068 -12.856  -2.730  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -12.174 -13.436  -1.915  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -11.517 -14.130  -0.760  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -9.006 -13.040  -2.147  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.366 -11.922  -3.184  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -10.746 -13.545  -3.498  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.821 -12.647  -1.560  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -12.735 -14.143  -2.507  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -12.170 -14.133   0.100  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -11.235 -15.135  -1.032  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.303 -10.545  -0.496  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.267  -9.106  -0.255  1.00  0.00           C  
ATOM    359  C   GLN A  24      -8.843  -8.597  -0.062  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.563  -7.430  -0.343  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -11.101  -8.738   0.974  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -12.591  -8.981   0.803  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -13.410  -8.407   1.943  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -14.556  -8.001   1.752  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -12.830  -8.356   3.135  1.00  0.00           N  
ATOM    366  H   GLN A  24     -10.779 -11.121   0.140  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -10.692  -8.619  -1.120  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -10.758  -9.325   1.814  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -10.951  -7.688   1.199  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -12.915  -8.524  -0.120  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -12.765 -10.046   0.756  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -11.910  -8.688   3.218  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -13.348  -7.994   3.888  1.00  0.00           H  
ATOM    374  N   GLN A  25      -7.944  -9.465   0.395  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -6.566  -9.061   0.626  1.00  0.00           C  
ATOM    376  C   GLN A  25      -5.934  -8.574  -0.673  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.459  -7.444  -0.755  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -5.741 -10.220   1.192  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -4.322  -9.813   1.567  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -3.394 -10.995   1.787  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -2.187 -10.894   1.552  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -3.934 -12.118   2.238  1.00  0.00           N  
ATOM    383  H   GLN A  25      -8.212 -10.393   0.570  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -6.571  -8.249   1.338  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -6.233 -10.599   2.076  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -5.686 -11.004   0.453  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -3.918  -9.202   0.773  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -4.360  -9.232   2.477  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -4.901 -12.139   2.410  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -3.344 -12.893   2.370  1.00  0.00           H  
ATOM    391  N   GLN A  26      -5.927  -9.429  -1.686  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.374  -9.055  -2.977  1.00  0.00           C  
ATOM    393  C   GLN A  26      -6.338  -8.185  -3.789  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.966  -7.116  -4.258  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -5.012 -10.300  -3.787  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -3.935 -11.162  -3.145  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -3.631 -12.402  -3.964  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -2.752 -12.395  -4.829  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -4.356 -13.477  -3.698  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.297 -10.332  -1.561  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.473  -8.489  -2.795  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -5.899 -10.904  -3.909  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -4.663  -9.991  -4.761  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -3.030 -10.579  -3.054  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -4.267 -11.466  -2.164  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -5.035 -13.416  -2.992  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -4.197 -14.290  -4.231  1.00  0.00           H  
ATOM    408  N   GLN A  27      -7.577  -8.644  -3.933  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -8.513  -8.041  -4.884  1.00  0.00           C  
ATOM    410  C   GLN A  27      -8.961  -6.644  -4.451  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.808  -5.674  -5.198  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -9.730  -8.957  -5.059  1.00  0.00           C  
ATOM    413  CG  GLN A  27     -10.376  -8.900  -6.441  1.00  0.00           C  
ATOM    414  CD  GLN A  27     -11.084  -7.593  -6.739  1.00  0.00           C  
ATOM    415  OE1 GLN A  27     -11.615  -6.936  -5.845  1.00  0.00           O  
ATOM    416  NE2 GLN A  27     -11.097  -7.210  -8.005  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.876  -9.400  -3.383  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -8.006  -7.957  -5.833  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.422  -9.976  -4.876  1.00  0.00           H  
ATOM    420  HB3 GLN A  27     -10.476  -8.684  -4.328  1.00  0.00           H  
ATOM    421  HG2 GLN A  27      -9.607  -9.044  -7.185  1.00  0.00           H  
ATOM    422  HG3 GLN A  27     -11.094  -9.703  -6.515  1.00  0.00           H  
ATOM    423 HE21 GLN A  27     -10.655  -7.788  -8.672  1.00  0.00           H  
ATOM    424 HE22 GLN A  27     -11.549  -6.373  -8.232  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.488  -6.542  -3.237  1.00  0.00           N  
ATOM    426  CA  GLN A  28     -10.089  -5.297  -2.771  1.00  0.00           C  
ATOM    427  C   GLN A  28      -9.033  -4.238  -2.501  1.00  0.00           C  
ATOM    428  O   GLN A  28      -9.147  -3.105  -2.970  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.925  -5.532  -1.513  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -12.134  -6.421  -1.741  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -13.162  -5.804  -2.673  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -13.859  -6.512  -3.395  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.281  -4.484  -2.645  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.463  -7.316  -2.637  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.738  -4.941  -3.555  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -10.303  -5.996  -0.763  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -11.271  -4.579  -1.145  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -11.798  -7.354  -2.169  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -12.604  -6.615  -0.787  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -12.708  -3.980  -2.034  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -13.940  -4.067  -3.244  1.00  0.00           H  
ATOM    442  N   VAL A  29      -8.001  -4.618  -1.759  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.944  -3.686  -1.398  1.00  0.00           C  
ATOM    444  C   VAL A  29      -6.263  -3.123  -2.642  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.975  -1.936  -2.699  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.889  -4.340  -0.481  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.759  -3.368  -0.172  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.533  -4.828   0.808  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.950  -5.548  -1.441  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.401  -2.870  -0.855  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.473  -5.193  -0.997  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -4.023  -3.856   0.451  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -5.156  -2.507   0.344  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -4.296  -3.051  -1.096  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -6.941  -3.987   1.348  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -5.788  -5.321   1.417  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -7.324  -5.524   0.573  1.00  0.00           H  
ATOM    458  N   LEU A  30      -6.047  -3.971  -3.645  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -5.367  -3.562  -4.875  1.00  0.00           C  
ATOM    460  C   LEU A  30      -6.050  -2.354  -5.519  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.389  -1.391  -5.913  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -5.338  -4.726  -5.871  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -4.518  -4.498  -7.140  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -3.034  -4.434  -6.813  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -4.799  -5.597  -8.151  1.00  0.00           C  
ATOM    466  H   LEU A  30      -6.347  -4.902  -3.555  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -4.354  -3.293  -4.621  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.933  -5.587  -5.364  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -6.355  -4.947  -6.164  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -4.804  -3.556  -7.583  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.732  -5.349  -6.324  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -2.845  -3.598  -6.157  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.469  -4.310  -7.726  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -4.204  -5.435  -9.036  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -5.846  -5.583  -8.414  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -4.548  -6.554  -7.719  1.00  0.00           H  
ATOM    477  N   ASN A  31      -7.373  -2.411  -5.621  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -8.140  -1.335  -6.243  1.00  0.00           C  
ATOM    479  C   ASN A  31      -8.100  -0.068  -5.394  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.821   1.024  -5.898  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.594  -1.762  -6.461  1.00  0.00           C  
ATOM    482  CG  ASN A  31     -10.427  -0.670  -7.111  1.00  0.00           C  
ATOM    483  OD1 ASN A  31     -11.032   0.163  -6.430  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -10.469  -0.668  -8.436  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.845  -3.194  -5.265  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.688  -1.122  -7.200  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.614  -2.634  -7.099  1.00  0.00           H  
ATOM    488  HB3 ASN A  31     -10.036  -2.007  -5.506  1.00  0.00           H  
ATOM    489 HD21 ASN A  31      -9.971  -1.362  -8.920  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -10.994   0.034  -8.882  1.00  0.00           H  
ATOM    491  N   ILE A  32      -8.352  -0.229  -4.101  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -8.429   0.900  -3.183  1.00  0.00           C  
ATOM    493  C   ILE A  32      -7.060   1.549  -3.030  1.00  0.00           C  
ATOM    494  O   ILE A  32      -6.933   2.774  -2.973  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -8.945   0.452  -1.803  1.00  0.00           C  
ATOM    496  CG1 ILE A  32     -10.281  -0.280  -1.954  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -9.097   1.652  -0.880  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.763  -0.929  -0.676  1.00  0.00           C  
ATOM    499  H   ILE A  32      -8.479  -1.136  -3.749  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -9.120   1.623  -3.593  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -8.219  -0.219  -1.369  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -11.036   0.421  -2.273  1.00  0.00           H  
ATOM    503 HG13 ILE A  32     -10.176  -1.055  -2.701  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -8.140   2.142  -0.772  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -9.443   1.320   0.089  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -9.810   2.342  -1.301  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -10.924  -0.169   0.074  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -10.021  -1.629  -0.326  1.00  0.00           H  
ATOM    509 HD13 ILE A  32     -11.690  -1.451  -0.865  1.00  0.00           H  
ATOM    510  N   LEU A  33      -6.042   0.711  -2.986  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.668   1.164  -2.878  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.285   1.984  -4.104  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.601   2.996  -3.990  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.740  -0.046  -2.725  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.298   0.258  -2.333  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.262   1.063  -1.049  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.516  -1.035  -2.170  1.00  0.00           C  
ATOM    518  H   LEU A  33      -6.221  -0.257  -3.016  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.588   1.785  -1.997  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -4.162  -0.695  -1.973  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -3.727  -0.578  -3.665  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.828   0.842  -3.112  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -2.772   2.003  -1.199  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.236   1.248  -0.770  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -2.755   0.506  -0.265  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.511  -1.575  -3.106  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.984  -1.643  -1.408  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -0.501  -0.809  -1.877  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.764   1.559  -5.271  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.460   2.242  -6.525  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.086   3.633  -6.546  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.574   4.551  -7.190  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -4.966   1.424  -7.713  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -4.416   1.890  -9.053  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -4.995   1.088 -10.204  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -4.342   1.446 -11.530  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -2.893   1.112 -11.544  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.334   0.761  -5.289  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.387   2.342  -6.598  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -4.681   0.391  -7.572  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -6.045   1.489  -7.749  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -4.664   2.931  -9.190  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -3.342   1.771  -9.048  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -4.839   0.038 -10.011  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -6.055   1.289 -10.270  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -4.837   0.895 -12.319  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -4.462   2.504 -11.705  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -2.367   1.758 -10.918  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -2.511   1.199 -12.508  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -2.746   0.134 -11.212  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.193   3.785  -5.829  1.00  0.00           N  
ATOM    552  CA  SER A  35      -6.875   5.067  -5.749  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.146   5.993  -4.777  1.00  0.00           C  
ATOM    554  O   SER A  35      -6.441   7.187  -4.693  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.330   4.864  -5.316  1.00  0.00           C  
ATOM    556  OG  SER A  35      -9.107   6.023  -5.566  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.562   3.013  -5.346  1.00  0.00           H  
ATOM    558  HA  SER A  35      -6.858   5.512  -6.732  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -8.755   4.037  -5.865  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -8.360   4.646  -4.259  1.00  0.00           H  
ATOM    561  HG  SER A  35      -9.068   6.606  -4.799  1.00  0.00           H  
ATOM    562  N   ASN A  36      -5.190   5.428  -4.050  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -4.357   6.187  -3.127  1.00  0.00           C  
ATOM    564  C   ASN A  36      -2.902   6.129  -3.582  1.00  0.00           C  
ATOM    565  O   ASN A  36      -2.109   5.342  -3.061  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -4.491   5.640  -1.700  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -5.845   5.931  -1.079  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -6.045   6.978  -0.465  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -6.783   5.008  -1.230  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.031   4.467  -4.146  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -4.687   7.214  -3.146  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -4.354   4.569  -1.724  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -3.727   6.081  -1.079  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -6.560   4.194  -1.736  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -7.658   5.170  -0.826  1.00  0.00           H  
ATOM    576  N   PRO A  37      -2.531   6.987  -4.548  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -1.225   6.929  -5.224  1.00  0.00           C  
ATOM    578  C   PRO A  37      -0.040   6.983  -4.264  1.00  0.00           C  
ATOM    579  O   PRO A  37       0.971   6.321  -4.486  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -1.233   8.169  -6.122  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -2.674   8.474  -6.332  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.360   8.093  -5.056  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -1.140   6.046  -5.839  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -0.725   8.982  -5.622  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -0.738   7.945  -7.054  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -2.804   9.527  -6.531  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -3.058   7.886  -7.153  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -3.363   8.924  -4.363  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -4.369   7.760  -5.252  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.178   7.759  -3.197  1.00  0.00           N  
ATOM    591  CA  GLN A  38       0.893   7.923  -2.221  1.00  0.00           C  
ATOM    592  C   GLN A  38       1.285   6.584  -1.604  1.00  0.00           C  
ATOM    593  O   GLN A  38       2.467   6.239  -1.534  1.00  0.00           O  
ATOM    594  CB  GLN A  38       0.459   8.899  -1.123  1.00  0.00           C  
ATOM    595  CG  GLN A  38       1.477   9.065  -0.005  1.00  0.00           C  
ATOM    596  CD  GLN A  38       1.042  10.068   1.046  1.00  0.00           C  
ATOM    597  OE1 GLN A  38       1.393   9.938   2.218  1.00  0.00           O  
ATOM    598  NE2 GLN A  38       0.294  11.082   0.637  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.024   8.233  -3.064  1.00  0.00           H  
ATOM    600  HA  GLN A  38       1.749   8.333  -2.736  1.00  0.00           H  
ATOM    601  HB2 GLN A  38       0.287   9.868  -1.569  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -0.465   8.547  -0.689  1.00  0.00           H  
ATOM    603  HG2 GLN A  38       1.619   8.108   0.477  1.00  0.00           H  
ATOM    604  HG3 GLN A  38       2.412   9.395  -0.431  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       0.065  11.138  -0.319  1.00  0.00           H  
ATOM    606 HE22 GLN A  38      -0.014  11.733   1.310  1.00  0.00           H  
ATOM    607  N   LEU A  39       0.285   5.829  -1.173  1.00  0.00           N  
ATOM    608  CA  LEU A  39       0.523   4.554  -0.514  1.00  0.00           C  
ATOM    609  C   LEU A  39       0.905   3.493  -1.542  1.00  0.00           C  
ATOM    610  O   LEU A  39       1.780   2.662  -1.295  1.00  0.00           O  
ATOM    611  CB  LEU A  39      -0.722   4.122   0.277  1.00  0.00           C  
ATOM    612  CG  LEU A  39      -0.451   3.434   1.627  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       0.250   2.099   1.439  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       0.373   4.343   2.527  1.00  0.00           C  
ATOM    615  H   LEU A  39      -0.637   6.129  -1.314  1.00  0.00           H  
ATOM    616  HA  LEU A  39       1.346   4.685   0.171  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -1.325   4.999   0.463  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -1.289   3.441  -0.338  1.00  0.00           H  
ATOM    619  HG  LEU A  39      -1.395   3.247   2.120  1.00  0.00           H  
ATOM    620 HD11 LEU A  39      -0.393   1.431   0.884  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       0.468   1.669   2.406  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       1.170   2.249   0.894  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       0.530   3.862   3.482  1.00  0.00           H  
ATOM    624 HD22 LEU A  39      -0.153   5.274   2.674  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       1.327   4.540   2.060  1.00  0.00           H  
ATOM    626  N   MET A  40       0.258   3.535  -2.706  1.00  0.00           N  
ATOM    627  CA  MET A  40       0.542   2.580  -3.774  1.00  0.00           C  
ATOM    628  C   MET A  40       1.994   2.684  -4.214  1.00  0.00           C  
ATOM    629  O   MET A  40       2.683   1.677  -4.351  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.369   2.832  -4.972  1.00  0.00           C  
ATOM    631  CG  MET A  40      -1.197   1.626  -5.370  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.200   0.196  -5.828  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.477  -1.041  -6.054  1.00  0.00           C  
ATOM    634  H   MET A  40      -0.428   4.223  -2.848  1.00  0.00           H  
ATOM    635  HA  MET A  40       0.361   1.586  -3.396  1.00  0.00           H  
ATOM    636  HB2 MET A  40      -1.043   3.640  -4.731  1.00  0.00           H  
ATOM    637  HB3 MET A  40       0.237   3.119  -5.819  1.00  0.00           H  
ATOM    638  HG2 MET A  40      -1.830   1.349  -4.540  1.00  0.00           H  
ATOM    639  HG3 MET A  40      -1.816   1.903  -6.210  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -1.027  -1.965  -6.381  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -2.185  -0.701  -6.797  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -1.989  -1.205  -5.117  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.454   3.915  -4.410  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.825   4.170  -4.829  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.823   3.574  -3.844  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.867   3.056  -4.242  1.00  0.00           O  
ATOM    647  CB  ALA A  41       4.064   5.665  -4.986  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.844   4.675  -4.280  1.00  0.00           H  
ATOM    649  HA  ALA A  41       3.969   3.708  -5.792  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       3.352   6.070  -5.691  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       5.067   5.836  -5.348  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       3.937   6.152  -4.027  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.497   3.644  -2.558  1.00  0.00           N  
ATOM    654  CA  ALA A  42       5.363   3.097  -1.523  1.00  0.00           C  
ATOM    655  C   ALA A  42       5.396   1.575  -1.605  1.00  0.00           C  
ATOM    656  O   ALA A  42       6.464   0.958  -1.558  1.00  0.00           O  
ATOM    657  CB  ALA A  42       4.892   3.550  -0.151  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.650   4.068  -2.299  1.00  0.00           H  
ATOM    659  HA  ALA A  42       6.359   3.478  -1.682  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       5.583   3.198   0.600  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       3.911   3.139   0.043  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       4.844   4.628  -0.122  1.00  0.00           H  
ATOM    663  N   PHE A  43       4.219   0.985  -1.754  1.00  0.00           N  
ATOM    664  CA  PHE A  43       4.081  -0.461  -1.851  1.00  0.00           C  
ATOM    665  C   PHE A  43       4.766  -0.986  -3.112  1.00  0.00           C  
ATOM    666  O   PHE A  43       5.461  -2.001  -3.072  1.00  0.00           O  
ATOM    667  CB  PHE A  43       2.595  -0.842  -1.839  1.00  0.00           C  
ATOM    668  CG  PHE A  43       2.336  -2.314  -1.989  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       2.864  -3.224  -1.087  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       1.562  -2.787  -3.037  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       2.625  -4.577  -1.228  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       1.319  -4.139  -3.184  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       1.854  -5.035  -2.278  1.00  0.00           C  
ATOM    674  H   PHE A  43       3.412   1.543  -1.801  1.00  0.00           H  
ATOM    675  HA  PHE A  43       4.561  -0.900  -0.989  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       2.159  -0.526  -0.904  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       2.097  -0.333  -2.651  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       3.467  -2.867  -0.266  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       1.143  -2.087  -3.743  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       3.044  -5.278  -0.520  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       0.714  -4.495  -4.005  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       1.668  -6.094  -2.389  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.576  -0.279  -4.220  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.177  -0.658  -5.493  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.702  -0.582  -5.430  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.397  -1.492  -5.881  1.00  0.00           O  
ATOM    687  CB  ILE A  44       4.664   0.243  -6.641  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       3.174  -0.006  -6.895  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       5.462   0.004  -7.914  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       2.568   0.954  -7.896  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.005   0.522  -4.180  1.00  0.00           H  
ATOM    692  HA  ILE A  44       4.887  -1.676  -5.707  1.00  0.00           H  
ATOM    693  HB  ILE A  44       4.803   1.273  -6.350  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       3.045  -1.008  -7.277  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.631   0.094  -5.965  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       5.356  -1.027  -8.216  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       6.505   0.218  -7.730  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       5.094   0.648  -8.698  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       3.065   0.844  -8.848  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       2.689   1.967  -7.542  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       1.518   0.737  -8.010  1.00  0.00           H  
ATOM    702  N   LYS A  45       7.216   0.502  -4.856  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.653   0.724  -4.786  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.340  -0.324  -3.916  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.314  -0.943  -4.340  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.934   2.131  -4.247  1.00  0.00           C  
ATOM    707  CG  LYS A  45      10.398   2.401  -3.924  1.00  0.00           C  
ATOM    708  CD  LYS A  45      11.297   2.261  -5.144  1.00  0.00           C  
ATOM    709  CE  LYS A  45      10.939   3.263  -6.229  1.00  0.00           C  
ATOM    710  NZ  LYS A  45      11.876   3.194  -7.381  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.611   1.175  -4.473  1.00  0.00           H  
ATOM    712  HA  LYS A  45       9.045   0.652  -5.789  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       8.614   2.854  -4.984  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.356   2.277  -3.345  1.00  0.00           H  
ATOM    715  HG2 LYS A  45      10.487   3.405  -3.543  1.00  0.00           H  
ATOM    716  HG3 LYS A  45      10.723   1.699  -3.168  1.00  0.00           H  
ATOM    717  HD2 LYS A  45      12.320   2.423  -4.842  1.00  0.00           H  
ATOM    718  HD3 LYS A  45      11.192   1.261  -5.541  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       9.940   3.051  -6.579  1.00  0.00           H  
ATOM    720  HE3 LYS A  45      10.971   4.257  -5.810  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45      12.832   3.489  -7.087  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45      11.553   3.824  -8.145  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45      11.925   2.216  -7.744  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.816  -0.544  -2.718  1.00  0.00           N  
ATOM    725  CA  GLN A  46       9.458  -1.443  -1.770  1.00  0.00           C  
ATOM    726  C   GLN A  46       9.132  -2.899  -2.064  1.00  0.00           C  
ATOM    727  O   GLN A  46       9.937  -3.789  -1.785  1.00  0.00           O  
ATOM    728  CB  GLN A  46       9.049  -1.102  -0.338  1.00  0.00           C  
ATOM    729  CG  GLN A  46       9.465   0.294   0.099  1.00  0.00           C  
ATOM    730  CD  GLN A  46       9.023   0.610   1.514  1.00  0.00           C  
ATOM    731  OE1 GLN A  46       7.922   1.111   1.735  1.00  0.00           O  
ATOM    732  NE2 GLN A  46       9.880   0.327   2.482  1.00  0.00           N  
ATOM    733  H   GLN A  46       7.983  -0.084  -2.462  1.00  0.00           H  
ATOM    734  HA  GLN A  46      10.526  -1.309  -1.865  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       7.974  -1.177  -0.255  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       9.503  -1.817   0.333  1.00  0.00           H  
ATOM    737  HG2 GLN A  46      10.541   0.368   0.053  1.00  0.00           H  
ATOM    738  HG3 GLN A  46       9.025   1.017  -0.571  1.00  0.00           H  
ATOM    739 HE21 GLN A  46      10.749  -0.074   2.237  1.00  0.00           H  
ATOM    740 HE22 GLN A  46       9.620   0.535   3.406  1.00  0.00           H  
ATOM    741  N   ARG A  47       7.946  -3.132  -2.633  1.00  0.00           N  
ATOM    742  CA  ARG A  47       7.449  -4.483  -2.886  1.00  0.00           C  
ATOM    743  C   ARG A  47       7.412  -5.265  -1.580  1.00  0.00           C  
ATOM    744  O   ARG A  47       7.694  -6.466  -1.545  1.00  0.00           O  
ATOM    745  CB  ARG A  47       8.322  -5.198  -3.926  1.00  0.00           C  
ATOM    746  CG  ARG A  47       8.430  -4.437  -5.236  1.00  0.00           C  
ATOM    747  CD  ARG A  47       9.388  -5.104  -6.207  1.00  0.00           C  
ATOM    748  NE  ARG A  47       8.878  -6.380  -6.715  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       8.613  -6.606  -8.001  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       8.693  -5.616  -8.880  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       8.231  -7.809  -8.406  1.00  0.00           N  
ATOM    752  H   ARG A  47       7.389  -2.368  -2.896  1.00  0.00           H  
ATOM    753  HA  ARG A  47       6.441  -4.397  -3.268  1.00  0.00           H  
ATOM    754  HB2 ARG A  47       9.317  -5.325  -3.523  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       7.899  -6.170  -4.132  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       7.452  -4.386  -5.690  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       8.780  -3.435  -5.026  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       9.550  -4.439  -7.041  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      10.326  -5.278  -5.701  1.00  0.00           H  
ATOM    760  HE  ARG A  47       8.756  -7.117  -6.061  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       8.942  -4.693  -8.578  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       8.505  -5.786  -9.854  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       8.134  -8.560  -7.745  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       8.041  -7.976  -9.384  1.00  0.00           H  
ATOM    765  N   THR A  48       7.043  -4.559  -0.507  1.00  0.00           N  
ATOM    766  CA  THR A  48       7.105  -5.085   0.853  1.00  0.00           C  
ATOM    767  C   THR A  48       8.561  -5.185   1.323  1.00  0.00           C  
ATOM    768  O   THR A  48       8.981  -4.433   2.205  1.00  0.00           O  
ATOM    769  CB  THR A  48       6.400  -6.458   0.979  1.00  0.00           C  
ATOM    770  OG1 THR A  48       5.038  -6.348   0.532  1.00  0.00           O  
ATOM    771  CG2 THR A  48       6.428  -6.964   2.416  1.00  0.00           C  
ATOM    772  H   THR A  48       6.724  -3.642  -0.639  1.00  0.00           H  
ATOM    773  HA  THR A  48       6.590  -4.383   1.494  1.00  0.00           H  
ATOM    774  HB  THR A  48       6.918  -7.169   0.354  1.00  0.00           H  
ATOM    775  HG1 THR A  48       5.022  -6.267  -0.427  1.00  0.00           H  
ATOM    776 HG21 THR A  48       5.935  -6.250   3.062  1.00  0.00           H  
ATOM    777 HG22 THR A  48       7.452  -7.087   2.733  1.00  0.00           H  
ATOM    778 HG23 THR A  48       5.917  -7.915   2.474  1.00  0.00           H  
ATOM    779  N   ALA A  49       9.328  -6.082   0.698  1.00  0.00           N  
ATOM    780  CA  ALA A  49      10.741  -6.279   1.023  1.00  0.00           C  
ATOM    781  C   ALA A  49      11.347  -7.340   0.110  1.00  0.00           C  
ATOM    782  O   ALA A  49      11.293  -8.530   0.416  1.00  0.00           O  
ATOM    783  CB  ALA A  49      10.912  -6.693   2.479  1.00  0.00           C  
ATOM    784  H   ALA A  49       8.930  -6.622  -0.019  1.00  0.00           H  
ATOM    785  HA  ALA A  49      11.257  -5.342   0.870  1.00  0.00           H  
ATOM    786  HB1 ALA A  49      10.472  -5.945   3.121  1.00  0.00           H  
ATOM    787  HB2 ALA A  49      11.964  -6.788   2.706  1.00  0.00           H  
ATOM    788  HB3 ALA A  49      10.423  -7.643   2.644  1.00  0.00           H  
ATOM    789  N   LYS A  50      11.909  -6.920  -1.017  1.00  0.00           N  
ATOM    790  CA  LYS A  50      12.479  -7.871  -1.960  1.00  0.00           C  
ATOM    791  C   LYS A  50      13.964  -7.607  -2.184  1.00  0.00           C  
ATOM    792  O   LYS A  50      14.788  -8.509  -2.030  1.00  0.00           O  
ATOM    793  CB  LYS A  50      11.721  -7.834  -3.290  1.00  0.00           C  
ATOM    794  CG  LYS A  50      12.058  -8.986  -4.235  1.00  0.00           C  
ATOM    795  CD  LYS A  50      11.487 -10.321  -3.753  1.00  0.00           C  
ATOM    796  CE  LYS A  50      12.234 -10.875  -2.543  1.00  0.00           C  
ATOM    797  NZ  LYS A  50      11.599 -12.105  -2.003  1.00  0.00           N  
ATOM    798  H   LYS A  50      11.947  -5.958  -1.213  1.00  0.00           H  
ATOM    799  HA  LYS A  50      12.371  -8.856  -1.529  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      10.662  -7.868  -3.084  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      11.950  -6.908  -3.795  1.00  0.00           H  
ATOM    802  HG2 LYS A  50      11.646  -8.767  -5.208  1.00  0.00           H  
ATOM    803  HG3 LYS A  50      13.131  -9.072  -4.308  1.00  0.00           H  
ATOM    804  HD2 LYS A  50      10.453 -10.178  -3.484  1.00  0.00           H  
ATOM    805  HD3 LYS A  50      11.552 -11.037  -4.560  1.00  0.00           H  
ATOM    806  HE2 LYS A  50      13.246 -11.104  -2.837  1.00  0.00           H  
ATOM    807  HE3 LYS A  50      12.246 -10.120  -1.770  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50      10.607 -11.913  -1.740  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50      12.112 -12.434  -1.157  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50      11.614 -12.864  -2.720  1.00  0.00           H  
ATOM    811  N   TYR A  51      14.307  -6.379  -2.544  1.00  0.00           N  
ATOM    812  CA  TYR A  51      15.702  -6.014  -2.745  1.00  0.00           C  
ATOM    813  C   TYR A  51      16.304  -5.545  -1.433  1.00  0.00           C  
ATOM    814  O   TYR A  51      17.481  -5.776  -1.150  1.00  0.00           O  
ATOM    815  CB  TYR A  51      15.830  -4.929  -3.820  1.00  0.00           C  
ATOM    816  CG  TYR A  51      17.251  -4.455  -4.039  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      18.192  -5.271  -4.653  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      17.652  -3.191  -3.623  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      19.493  -4.845  -4.841  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      18.950  -2.758  -3.804  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      19.867  -3.586  -4.417  1.00  0.00           C  
ATOM    822  OH  TYR A  51      21.166  -3.159  -4.592  1.00  0.00           O  
ATOM    823  H   TYR A  51      13.606  -5.697  -2.670  1.00  0.00           H  
ATOM    824  HA  TYR A  51      16.227  -6.894  -3.066  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      15.462  -5.318  -4.758  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      15.235  -4.074  -3.533  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      17.896  -6.254  -4.985  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      16.932  -2.544  -3.145  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      20.211  -5.494  -5.320  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      19.242  -1.772  -3.473  1.00  0.00           H  
ATOM    831  HH  TYR A  51      21.446  -2.663  -3.807  1.00  0.00           H  
ATOM    832  N   VAL A  52      15.479  -4.905  -0.626  1.00  0.00           N  
ATOM    833  CA  VAL A  52      15.896  -4.444   0.687  1.00  0.00           C  
ATOM    834  C   VAL A  52      15.814  -5.592   1.687  1.00  0.00           C  
ATOM    835  O   VAL A  52      14.751  -5.861   2.251  1.00  0.00           O  
ATOM    836  CB  VAL A  52      15.022  -3.268   1.177  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      15.521  -2.745   2.516  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      14.992  -2.155   0.138  1.00  0.00           C  
ATOM    839  H   VAL A  52      14.562  -4.746  -0.923  1.00  0.00           H  
ATOM    840  HA  VAL A  52      16.920  -4.107   0.618  1.00  0.00           H  
ATOM    841  HB  VAL A  52      14.013  -3.629   1.313  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      16.543  -2.413   2.414  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      15.470  -3.533   3.251  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      14.905  -1.918   2.832  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      14.383  -1.340   0.501  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      14.574  -2.533  -0.784  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      15.997  -1.801  -0.042  1.00  0.00           H  
ATOM    848  N   ALA A  53      16.928  -6.280   1.887  1.00  0.00           N  
ATOM    849  CA  ALA A  53      16.954  -7.429   2.776  1.00  0.00           C  
ATOM    850  C   ALA A  53      18.074  -7.303   3.801  1.00  0.00           C  
ATOM    851  O   ALA A  53      17.813  -7.196   5.001  1.00  0.00           O  
ATOM    852  CB  ALA A  53      17.098  -8.716   1.975  1.00  0.00           C  
ATOM    853  H   ALA A  53      17.754  -6.006   1.430  1.00  0.00           H  
ATOM    854  HA  ALA A  53      16.008  -7.465   3.298  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      18.045  -8.715   1.457  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      16.294  -8.784   1.257  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      17.054  -9.563   2.645  1.00  0.00           H  
ATOM    858  N   ASN A  54      19.313  -7.296   3.322  1.00  0.00           N  
ATOM    859  CA  ASN A  54      20.478  -7.257   4.201  1.00  0.00           C  
ATOM    860  C   ASN A  54      21.719  -6.765   3.464  1.00  0.00           C  
ATOM    861  O   ASN A  54      22.328  -5.765   3.851  1.00  0.00           O  
ATOM    862  CB  ASN A  54      20.739  -8.647   4.799  1.00  0.00           C  
ATOM    863  CG  ASN A  54      22.142  -8.802   5.362  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      23.049  -9.291   4.680  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      22.341  -8.370   6.593  1.00  0.00           N  
ATOM    866  H   ASN A  54      19.449  -7.316   2.350  1.00  0.00           H  
ATOM    867  HA  ASN A  54      20.259  -6.570   5.005  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      20.032  -8.823   5.597  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      20.596  -9.392   4.030  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      21.580  -7.967   7.074  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      23.232  -8.481   6.987  1.00  0.00           H  
ATOM    872  N   GLN A  55      22.089  -7.465   2.404  1.00  0.00           N  
ATOM    873  CA  GLN A  55      23.325  -7.172   1.702  1.00  0.00           C  
ATOM    874  C   GLN A  55      23.079  -6.202   0.560  1.00  0.00           C  
ATOM    875  O   GLN A  55      22.232  -6.445  -0.303  1.00  0.00           O  
ATOM    876  CB  GLN A  55      23.954  -8.464   1.175  1.00  0.00           C  
ATOM    877  CG  GLN A  55      25.358  -8.276   0.625  1.00  0.00           C  
ATOM    878  CD  GLN A  55      26.346  -7.823   1.687  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      27.307  -7.114   1.393  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      26.119  -8.231   2.930  1.00  0.00           N  
ATOM    881  H   GLN A  55      21.513  -8.195   2.076  1.00  0.00           H  
ATOM    882  HA  GLN A  55      24.005  -6.715   2.405  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      24.001  -9.182   1.981  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      23.331  -8.857   0.388  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      25.700  -9.214   0.213  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      25.326  -7.530  -0.156  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      25.339  -8.804   3.097  1.00  0.00           H  
ATOM    888 HE22 GLN A  55      26.741  -7.941   3.634  1.00  0.00           H  
ATOM    889  N   PRO A  56      23.785  -5.068   0.571  1.00  0.00           N  
ATOM    890  CA  PRO A  56      23.753  -4.101  -0.510  1.00  0.00           C  
ATOM    891  C   PRO A  56      24.834  -4.385  -1.551  1.00  0.00           C  
ATOM    892  O   PRO A  56      25.890  -4.934  -1.228  1.00  0.00           O  
ATOM    893  CB  PRO A  56      24.025  -2.774   0.202  1.00  0.00           C  
ATOM    894  CG  PRO A  56      24.589  -3.116   1.552  1.00  0.00           C  
ATOM    895  CD  PRO A  56      24.666  -4.617   1.650  1.00  0.00           C  
ATOM    896  HA  PRO A  56      22.785  -4.070  -0.989  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      24.729  -2.198  -0.378  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      23.101  -2.222   0.294  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      25.576  -2.689   1.647  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      23.942  -2.723   2.323  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      25.679  -4.955   1.488  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      24.303  -4.954   2.611  1.00  0.00           H  
ATOM    903  N   GLY A  57      24.573  -4.011  -2.796  1.00  0.00           N  
ATOM    904  CA  GLY A  57      25.524  -4.262  -3.862  1.00  0.00           C  
ATOM    905  C   GLY A  57      26.671  -3.272  -3.855  1.00  0.00           C  
ATOM    906  O   GLY A  57      26.640  -2.272  -4.577  1.00  0.00           O  
ATOM    907  H   GLY A  57      23.728  -3.554  -2.992  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      25.923  -5.259  -3.746  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      25.015  -4.199  -4.812  1.00  0.00           H  
ATOM    910  N   MET A  58      27.672  -3.539  -3.029  1.00  0.00           N  
ATOM    911  CA  MET A  58      28.839  -2.674  -2.934  1.00  0.00           C  
ATOM    912  C   MET A  58      29.623  -2.687  -4.243  1.00  0.00           C  
ATOM    913  O   MET A  58      29.731  -3.733  -4.890  1.00  0.00           O  
ATOM    914  CB  MET A  58      29.740  -3.098  -1.768  1.00  0.00           C  
ATOM    915  CG  MET A  58      30.942  -2.186  -1.575  1.00  0.00           C  
ATOM    916  SD  MET A  58      31.950  -2.630  -0.147  1.00  0.00           S  
ATOM    917  CE  MET A  58      33.232  -1.381  -0.248  1.00  0.00           C  
ATOM    918  H   MET A  58      27.623  -4.341  -2.465  1.00  0.00           H  
ATOM    919  HA  MET A  58      28.489  -1.668  -2.756  1.00  0.00           H  
ATOM    920  HB2 MET A  58      29.159  -3.091  -0.857  1.00  0.00           H  
ATOM    921  HB3 MET A  58      30.099  -4.100  -1.948  1.00  0.00           H  
ATOM    922  HG2 MET A  58      31.558  -2.239  -2.461  1.00  0.00           H  
ATOM    923  HG3 MET A  58      30.588  -1.175  -1.447  1.00  0.00           H  
ATOM    924  HE1 MET A  58      33.938  -1.528   0.557  1.00  0.00           H  
ATOM    925  HE2 MET A  58      32.788  -0.401  -0.162  1.00  0.00           H  
ATOM    926  HE3 MET A  58      33.744  -1.463  -1.194  1.00  0.00           H  
ATOM    927  N   GLN A  59      30.138  -1.510  -4.622  1.00  0.00           N  
ATOM    928  CA  GLN A  59      30.919  -1.322  -5.847  1.00  0.00           C  
ATOM    929  C   GLN A  59      29.991  -1.240  -7.058  1.00  0.00           C  
ATOM    930  O   GLN A  59      29.457  -0.141  -7.313  1.00  0.00           O  
ATOM    931  CB  GLN A  59      31.964  -2.437  -6.023  1.00  0.00           C  
ATOM    932  CG  GLN A  59      32.875  -2.257  -7.224  1.00  0.00           C  
ATOM    933  CD  GLN A  59      33.757  -3.466  -7.464  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      33.377  -4.596  -7.161  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      34.940  -3.242  -8.007  1.00  0.00           N  
ATOM    936  OXT GLN A  59      29.793  -2.258  -7.745  1.00  0.00           O  
ATOM    937  H   GLN A  59      29.969  -0.727  -4.056  1.00  0.00           H  
ATOM    938  HA  GLN A  59      31.437  -0.377  -5.755  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      32.581  -2.476  -5.138  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      31.449  -3.379  -6.130  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      32.267  -2.095  -8.101  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      33.506  -1.396  -7.058  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      35.186  -2.314  -8.226  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      35.529  -4.013  -8.173  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   PRO A   1      -2.109  15.911   8.413  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.870  16.748   7.462  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.356  16.743   7.801  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.948  15.685   8.022  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.654  16.216   6.054  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.693  15.091   6.243  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.804  14.665   7.690  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.704  15.838   9.257  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.316  16.523   8.729  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.499  17.760   7.521  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.595  15.877   5.644  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -2.238  16.992   5.429  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.955  14.273   5.590  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -0.689  15.430   6.032  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.603  13.947   7.812  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -0.868  14.247   8.028  1.00  0.00           H  
ATOM     17  N   ASN A   2      -4.951  17.925   7.841  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -6.367  18.068   8.157  1.00  0.00           C  
ATOM     19  C   ASN A   2      -7.144  18.552   6.945  1.00  0.00           C  
ATOM     20  O   ASN A   2      -8.255  18.091   6.679  1.00  0.00           O  
ATOM     21  CB  ASN A   2      -6.564  19.059   9.310  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -6.191  18.486  10.662  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -6.366  17.293  10.920  1.00  0.00           O  
ATOM     24  ND2 ASN A   2      -5.667  19.332  11.533  1.00  0.00           N  
ATOM     25  H   ASN A   2      -4.421  18.735   7.646  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -6.745  17.101   8.453  1.00  0.00           H  
ATOM     27  HB2 ASN A   2      -5.952  19.929   9.132  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -7.603  19.357   9.343  1.00  0.00           H  
ATOM     29 HD21 ASN A   2      -5.553  20.271  11.253  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -5.424  18.999  12.420  1.00  0.00           H  
ATOM     31  N   ARG A   3      -6.555  19.478   6.206  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -7.237  20.105   5.088  1.00  0.00           C  
ATOM     33  C   ARG A   3      -7.078  19.270   3.823  1.00  0.00           C  
ATOM     34  O   ARG A   3      -6.025  19.294   3.186  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -6.692  21.517   4.870  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -7.569  22.386   3.985  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -7.021  23.799   3.885  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -7.973  24.712   3.259  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -8.085  26.004   3.576  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -7.244  26.549   4.445  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -9.022  26.755   3.009  1.00  0.00           N  
ATOM     42  H   ARG A   3      -5.633  19.745   6.418  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -8.287  20.167   5.335  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -6.593  22.003   5.829  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -5.717  21.445   4.412  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -7.607  21.954   2.996  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -8.565  22.422   4.403  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -6.795  24.154   4.880  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -6.114  23.777   3.297  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -8.577  24.333   2.571  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -6.517  25.996   4.864  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      -7.335  27.525   4.694  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -9.656  26.353   2.331  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -9.106  27.723   3.252  1.00  0.00           H  
ATOM     55  N   SER A   4      -8.131  18.530   3.483  1.00  0.00           N  
ATOM     56  CA  SER A   4      -8.146  17.670   2.302  1.00  0.00           C  
ATOM     57  C   SER A   4      -7.068  16.588   2.394  1.00  0.00           C  
ATOM     58  O   SER A   4      -6.107  16.570   1.621  1.00  0.00           O  
ATOM     59  CB  SER A   4      -7.985  18.507   1.027  1.00  0.00           C  
ATOM     60  OG  SER A   4      -9.050  19.438   0.902  1.00  0.00           O  
ATOM     61  H   SER A   4      -8.929  18.565   4.048  1.00  0.00           H  
ATOM     62  HA  SER A   4      -9.110  17.184   2.274  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -7.052  19.047   1.066  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -7.989  17.853   0.167  1.00  0.00           H  
ATOM     65  HG  SER A   4      -8.814  20.113   0.246  1.00  0.00           H  
ATOM     66  N   ILE A   5      -7.237  15.691   3.359  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.319  14.575   3.552  1.00  0.00           C  
ATOM     68  C   ILE A   5      -6.446  13.563   2.408  1.00  0.00           C  
ATOM     69  O   ILE A   5      -7.553  13.258   1.953  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -6.576  13.876   4.916  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -5.723  12.609   5.064  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -8.053  13.549   5.082  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -4.230  12.867   5.062  1.00  0.00           C  
ATOM     74  H   ILE A   5      -8.005  15.782   3.959  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.311  14.970   3.558  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -6.305  14.571   5.698  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -5.971  12.123   5.994  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -5.945  11.940   4.243  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -8.208  13.056   6.029  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -8.368  12.897   4.281  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -8.629  14.461   5.051  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -3.704  11.933   5.203  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -3.979  13.547   5.862  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -3.940  13.301   4.116  1.00  0.00           H  
ATOM     85  N   SER A   6      -5.300  13.071   1.944  1.00  0.00           N  
ATOM     86  CA  SER A   6      -5.248  12.066   0.895  1.00  0.00           C  
ATOM     87  C   SER A   6      -6.007  10.818   1.337  1.00  0.00           C  
ATOM     88  O   SER A   6      -5.797  10.330   2.443  1.00  0.00           O  
ATOM     89  CB  SER A   6      -3.789  11.727   0.581  1.00  0.00           C  
ATOM     90  OG  SER A   6      -3.054  12.906   0.280  1.00  0.00           O  
ATOM     91  H   SER A   6      -4.462  13.389   2.326  1.00  0.00           H  
ATOM     92  HA  SER A   6      -5.719  12.475   0.012  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -3.339  11.244   1.436  1.00  0.00           H  
ATOM     94  HB3 SER A   6      -3.748  11.062  -0.271  1.00  0.00           H  
ATOM     95  HG  SER A   6      -3.674  13.625   0.070  1.00  0.00           H  
ATOM     96  N   PRO A   7      -6.885  10.314   0.444  1.00  0.00           N  
ATOM     97  CA  PRO A   7      -7.875   9.258   0.689  1.00  0.00           C  
ATOM     98  C   PRO A   7      -7.603   8.320   1.863  1.00  0.00           C  
ATOM     99  O   PRO A   7      -7.225   7.166   1.676  1.00  0.00           O  
ATOM    100  CB  PRO A   7      -7.835   8.502  -0.629  1.00  0.00           C  
ATOM    101  CG  PRO A   7      -7.591   9.554  -1.665  1.00  0.00           C  
ATOM    102  CD  PRO A   7      -6.967  10.742  -0.961  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -8.859   9.671   0.814  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -7.036   7.776  -0.608  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -8.779   8.004  -0.792  1.00  0.00           H  
ATOM    106  HG2 PRO A   7      -6.919   9.173  -2.418  1.00  0.00           H  
ATOM    107  HG3 PRO A   7      -8.529   9.842  -2.115  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -5.983  10.938  -1.358  1.00  0.00           H  
ATOM    109  HD3 PRO A   7      -7.596  11.613  -1.062  1.00  0.00           H  
ATOM    110  N   SER A   8      -7.858   8.814   3.070  1.00  0.00           N  
ATOM    111  CA  SER A   8      -7.865   7.975   4.253  1.00  0.00           C  
ATOM    112  C   SER A   8      -9.194   7.240   4.287  1.00  0.00           C  
ATOM    113  O   SER A   8      -9.352   6.214   4.950  1.00  0.00           O  
ATOM    114  CB  SER A   8      -7.677   8.814   5.521  1.00  0.00           C  
ATOM    115  OG  SER A   8      -7.540   7.993   6.671  1.00  0.00           O  
ATOM    116  H   SER A   8      -8.040   9.779   3.165  1.00  0.00           H  
ATOM    117  HA  SER A   8      -7.061   7.257   4.166  1.00  0.00           H  
ATOM    118  HB2 SER A   8      -6.789   9.419   5.420  1.00  0.00           H  
ATOM    119  HB3 SER A   8      -8.537   9.455   5.654  1.00  0.00           H  
ATOM    120  HG  SER A   8      -8.152   7.248   6.611  1.00  0.00           H  
ATOM    121  N   ALA A   9     -10.143   7.799   3.549  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -11.427   7.166   3.317  1.00  0.00           C  
ATOM    123  C   ALA A   9     -11.227   5.845   2.581  1.00  0.00           C  
ATOM    124  O   ALA A   9     -11.856   4.838   2.892  1.00  0.00           O  
ATOM    125  CB  ALA A   9     -12.310   8.099   2.507  1.00  0.00           C  
ATOM    126  H   ALA A   9      -9.971   8.680   3.154  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -11.898   6.982   4.272  1.00  0.00           H  
ATOM    128  HB1 ALA A   9     -12.450   9.022   3.050  1.00  0.00           H  
ATOM    129  HB2 ALA A   9     -13.267   7.633   2.333  1.00  0.00           H  
ATOM    130  HB3 ALA A   9     -11.832   8.311   1.560  1.00  0.00           H  
ATOM    131  N   LEU A  10     -10.340   5.869   1.593  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -9.962   4.666   0.873  1.00  0.00           C  
ATOM    133  C   LEU A  10      -9.111   3.765   1.761  1.00  0.00           C  
ATOM    134  O   LEU A  10      -9.240   2.547   1.726  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -9.224   5.014  -0.420  1.00  0.00           C  
ATOM    136  CG  LEU A  10     -10.068   5.741  -1.470  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -9.228   6.060  -2.695  1.00  0.00           C  
ATOM    138  CD2 LEU A  10     -11.275   4.899  -1.857  1.00  0.00           C  
ATOM    139  H   LEU A  10      -9.927   6.721   1.345  1.00  0.00           H  
ATOM    140  HA  LEU A  10     -10.872   4.137   0.621  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -8.377   5.636  -0.171  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -8.859   4.097  -0.860  1.00  0.00           H  
ATOM    143  HG  LEU A  10     -10.425   6.674  -1.056  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -9.829   6.594  -3.416  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -8.872   5.140  -3.136  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -8.386   6.671  -2.407  1.00  0.00           H  
ATOM    147 HD21 LEU A  10     -10.940   3.955  -2.261  1.00  0.00           H  
ATOM    148 HD22 LEU A  10     -11.856   5.424  -2.602  1.00  0.00           H  
ATOM    149 HD23 LEU A  10     -11.885   4.722  -0.983  1.00  0.00           H  
ATOM    150  N   GLN A  11      -8.273   4.372   2.595  1.00  0.00           N  
ATOM    151  CA  GLN A  11      -7.437   3.608   3.529  1.00  0.00           C  
ATOM    152  C   GLN A  11      -8.310   2.693   4.392  1.00  0.00           C  
ATOM    153  O   GLN A  11      -7.903   1.601   4.788  1.00  0.00           O  
ATOM    154  CB  GLN A  11      -6.640   4.546   4.445  1.00  0.00           C  
ATOM    155  CG  GLN A  11      -5.634   5.439   3.729  1.00  0.00           C  
ATOM    156  CD  GLN A  11      -4.531   4.656   3.051  1.00  0.00           C  
ATOM    157  OE1 GLN A  11      -3.518   4.336   3.669  1.00  0.00           O  
ATOM    158  NE2 GLN A  11      -4.703   4.363   1.773  1.00  0.00           N  
ATOM    159  H   GLN A  11      -8.199   5.356   2.568  1.00  0.00           H  
ATOM    160  HA  GLN A  11      -6.751   3.004   2.955  1.00  0.00           H  
ATOM    161  HB2 GLN A  11      -7.334   5.182   4.974  1.00  0.00           H  
ATOM    162  HB3 GLN A  11      -6.103   3.945   5.165  1.00  0.00           H  
ATOM    163  HG2 GLN A  11      -6.153   6.018   2.979  1.00  0.00           H  
ATOM    164  HG3 GLN A  11      -5.188   6.106   4.451  1.00  0.00           H  
ATOM    165 HE21 GLN A  11      -5.527   4.668   1.329  1.00  0.00           H  
ATOM    166 HE22 GLN A  11      -4.004   3.851   1.320  1.00  0.00           H  
ATOM    167  N   ASP A  12      -9.512   3.165   4.667  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -10.467   2.475   5.527  1.00  0.00           C  
ATOM    169  C   ASP A  12     -10.866   1.124   5.000  1.00  0.00           C  
ATOM    170  O   ASP A  12     -10.863   0.134   5.728  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -11.727   3.306   5.562  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -12.506   3.154   6.852  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -12.105   3.750   7.871  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -13.537   2.452   6.849  1.00  0.00           O  
ATOM    175  H   ASP A  12      -9.775   4.027   4.276  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -10.063   2.368   6.515  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -11.466   4.337   5.408  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.358   2.985   4.737  1.00  0.00           H  
ATOM    179  N   LEU A  13     -11.232   1.088   3.745  1.00  0.00           N  
ATOM    180  CA  LEU A  13     -11.691  -0.137   3.152  1.00  0.00           C  
ATOM    181  C   LEU A  13     -10.514  -1.078   2.940  1.00  0.00           C  
ATOM    182  O   LEU A  13     -10.654  -2.267   3.117  1.00  0.00           O  
ATOM    183  CB  LEU A  13     -12.481   0.127   1.874  1.00  0.00           C  
ATOM    184  CG  LEU A  13     -13.590   1.173   2.008  1.00  0.00           C  
ATOM    185  CD1 LEU A  13     -14.214   1.466   0.653  1.00  0.00           C  
ATOM    186  CD2 LEU A  13     -14.649   0.708   2.997  1.00  0.00           C  
ATOM    187  H   LEU A  13     -11.188   1.904   3.204  1.00  0.00           H  
ATOM    188  HA  LEU A  13     -12.353  -0.600   3.872  1.00  0.00           H  
ATOM    189  HB2 LEU A  13     -11.795   0.459   1.112  1.00  0.00           H  
ATOM    190  HB3 LEU A  13     -12.930  -0.801   1.553  1.00  0.00           H  
ATOM    191  HG  LEU A  13     -13.161   2.091   2.383  1.00  0.00           H  
ATOM    192 HD11 LEU A  13     -14.633   0.557   0.243  1.00  0.00           H  
ATOM    193 HD12 LEU A  13     -13.458   1.848  -0.017  1.00  0.00           H  
ATOM    194 HD13 LEU A  13     -14.996   2.203   0.769  1.00  0.00           H  
ATOM    195 HD21 LEU A  13     -15.416   1.463   3.085  1.00  0.00           H  
ATOM    196 HD22 LEU A  13     -14.192   0.545   3.962  1.00  0.00           H  
ATOM    197 HD23 LEU A  13     -15.090  -0.214   2.647  1.00  0.00           H  
ATOM    198  N   LEU A  14      -9.349  -0.525   2.579  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.126  -1.322   2.375  1.00  0.00           C  
ATOM    200  C   LEU A  14      -7.795  -2.122   3.633  1.00  0.00           C  
ATOM    201  O   LEU A  14      -7.238  -3.217   3.562  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -6.948  -0.432   1.932  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -5.970   0.058   3.011  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -4.959  -1.019   3.381  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -5.240   1.296   2.522  1.00  0.00           C  
ATOM    206  H   LEU A  14      -9.311   0.448   2.441  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -8.336  -2.027   1.582  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -6.381  -0.978   1.199  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -7.369   0.438   1.452  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -6.522   0.324   3.900  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -4.389  -1.294   2.506  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -5.481  -1.887   3.760  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -4.293  -0.640   4.141  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -4.698   1.061   1.619  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -4.548   1.629   3.282  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -5.957   2.080   2.319  1.00  0.00           H  
ATOM    217  N   ARG A  15      -8.159  -1.554   4.776  1.00  0.00           N  
ATOM    218  CA  ARG A  15      -8.044  -2.219   6.082  1.00  0.00           C  
ATOM    219  C   ARG A  15      -8.650  -3.614   6.047  1.00  0.00           C  
ATOM    220  O   ARG A  15      -8.304  -4.485   6.841  1.00  0.00           O  
ATOM    221  CB  ARG A  15      -8.763  -1.419   7.151  1.00  0.00           C  
ATOM    222  CG  ARG A  15      -8.015  -0.185   7.596  1.00  0.00           C  
ATOM    223  CD  ARG A  15      -8.733   0.507   8.744  1.00  0.00           C  
ATOM    224  NE  ARG A  15      -8.970  -0.400   9.868  1.00  0.00           N  
ATOM    225  CZ  ARG A  15      -9.560  -0.041  11.009  1.00  0.00           C  
ATOM    226  NH1 ARG A  15      -9.989   1.205  11.180  1.00  0.00           N  
ATOM    227  NH2 ARG A  15      -9.726  -0.936  11.976  1.00  0.00           N  
ATOM    228  H   ARG A  15      -8.506  -0.635   4.741  1.00  0.00           H  
ATOM    229  HA  ARG A  15      -6.997  -2.291   6.333  1.00  0.00           H  
ATOM    230  HB2 ARG A  15      -9.724  -1.109   6.764  1.00  0.00           H  
ATOM    231  HB3 ARG A  15      -8.922  -2.056   8.003  1.00  0.00           H  
ATOM    232  HG2 ARG A  15      -7.031  -0.479   7.915  1.00  0.00           H  
ATOM    233  HG3 ARG A  15      -7.939   0.498   6.763  1.00  0.00           H  
ATOM    234  HD2 ARG A  15      -8.127   1.335   9.083  1.00  0.00           H  
ATOM    235  HD3 ARG A  15      -9.682   0.880   8.386  1.00  0.00           H  
ATOM    236  HE  ARG A  15      -8.667  -1.337   9.764  1.00  0.00           H  
ATOM    237 HH11 ARG A  15      -9.870   1.889  10.449  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -10.428   1.478  12.046  1.00  0.00           H  
ATOM    239 HH21 ARG A  15      -9.406  -1.882  11.853  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -10.175  -0.672  12.841  1.00  0.00           H  
ATOM    241  N   THR A  16      -9.544  -3.788   5.103  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.266  -5.041   4.892  1.00  0.00           C  
ATOM    243  C   THR A  16      -9.297  -6.228   4.787  1.00  0.00           C  
ATOM    244  O   THR A  16      -9.638  -7.350   5.169  1.00  0.00           O  
ATOM    245  CB  THR A  16     -11.116  -4.969   3.595  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -12.033  -6.070   3.530  1.00  0.00           O  
ATOM    247  CG2 THR A  16     -10.220  -4.978   2.363  1.00  0.00           C  
ATOM    248  H   THR A  16      -9.748  -3.013   4.524  1.00  0.00           H  
ATOM    249  HA  THR A  16     -10.928  -5.196   5.727  1.00  0.00           H  
ATOM    250  HB  THR A  16     -11.673  -4.036   3.597  1.00  0.00           H  
ATOM    251  HG1 THR A  16     -11.648  -6.834   3.974  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -9.495  -4.175   2.450  1.00  0.00           H  
ATOM    253 HG22 THR A  16     -10.817  -4.825   1.477  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -9.706  -5.922   2.300  1.00  0.00           H  
ATOM    255  N   LEU A  17      -8.100  -5.973   4.263  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -7.111  -7.018   4.019  1.00  0.00           C  
ATOM    257  C   LEU A  17      -6.716  -7.751   5.305  1.00  0.00           C  
ATOM    258  O   LEU A  17      -6.191  -8.861   5.249  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -5.870  -6.407   3.345  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.922  -5.590   4.244  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -3.896  -6.483   4.931  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -4.212  -4.520   3.430  1.00  0.00           C  
ATOM    263  H   LEU A  17      -7.873  -5.044   4.032  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -7.555  -7.729   3.341  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -5.303  -7.208   2.897  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -6.219  -5.753   2.556  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -5.501  -5.096   5.011  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -4.407  -7.246   5.502  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -3.285  -5.888   5.594  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -3.267  -6.951   4.187  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -3.645  -4.987   2.638  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -3.543  -3.965   4.071  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -4.942  -3.850   3.004  1.00  0.00           H  
ATOM    274  N   LYS A  18      -6.981  -7.140   6.459  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -6.618  -7.742   7.739  1.00  0.00           C  
ATOM    276  C   LYS A  18      -7.492  -8.956   8.046  1.00  0.00           C  
ATOM    277  O   LYS A  18      -7.258  -9.673   9.018  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -6.719  -6.714   8.871  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -5.742  -5.556   8.731  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -4.299  -6.040   8.653  1.00  0.00           C  
ATOM    281  CE  LYS A  18      -3.871  -6.764   9.923  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -2.465  -7.244   9.843  1.00  0.00           N  
ATOM    283  H   LYS A  18      -7.428  -6.265   6.448  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -5.593  -8.072   7.663  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -7.721  -6.312   8.887  1.00  0.00           H  
ATOM    286  HB3 LYS A  18      -6.525  -7.208   9.810  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -5.975  -5.007   7.831  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -5.849  -4.908   9.589  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -4.204  -6.717   7.817  1.00  0.00           H  
ATOM    290  HD3 LYS A  18      -3.655  -5.187   8.500  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -3.960  -6.084  10.755  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -4.522  -7.611  10.080  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -2.186  -7.691  10.744  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -1.824  -6.446   9.656  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -2.363  -7.946   9.074  1.00  0.00           H  
ATOM    296  N   SER A  19      -8.513  -9.170   7.228  1.00  0.00           N  
ATOM    297  CA  SER A  19      -9.305 -10.384   7.302  1.00  0.00           C  
ATOM    298  C   SER A  19      -8.888 -11.329   6.176  1.00  0.00           C  
ATOM    299  O   SER A  19      -9.288 -11.156   5.022  1.00  0.00           O  
ATOM    300  CB  SER A  19     -10.800 -10.056   7.201  1.00  0.00           C  
ATOM    301  OG  SER A  19     -11.601 -11.214   7.398  1.00  0.00           O  
ATOM    302  H   SER A  19      -8.731  -8.496   6.547  1.00  0.00           H  
ATOM    303  HA  SER A  19      -9.106 -10.859   8.251  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.056  -9.327   7.953  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -11.012  -9.648   6.222  1.00  0.00           H  
ATOM    306  HG  SER A  19     -12.027 -11.165   8.263  1.00  0.00           H  
ATOM    307  N   PRO A  20      -8.066 -12.338   6.491  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -7.545 -13.272   5.500  1.00  0.00           C  
ATOM    309  C   PRO A  20      -8.482 -14.446   5.258  1.00  0.00           C  
ATOM    310  O   PRO A  20      -8.063 -15.501   4.784  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -6.245 -13.743   6.138  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -6.506 -13.702   7.608  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -7.556 -12.640   7.840  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -7.334 -12.779   4.559  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -6.020 -14.746   5.805  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -5.442 -13.076   5.862  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -6.872 -14.663   7.942  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -5.598 -13.447   8.133  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -8.345 -13.023   8.467  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -7.112 -11.764   8.288  1.00  0.00           H  
ATOM    321  N   SER A  21      -9.749 -14.255   5.590  1.00  0.00           N  
ATOM    322  CA  SER A  21     -10.760 -15.273   5.365  1.00  0.00           C  
ATOM    323  C   SER A  21     -11.438 -15.029   4.022  1.00  0.00           C  
ATOM    324  O   SER A  21     -12.196 -15.865   3.527  1.00  0.00           O  
ATOM    325  CB  SER A  21     -11.792 -15.251   6.502  1.00  0.00           C  
ATOM    326  OG  SER A  21     -12.663 -16.366   6.426  1.00  0.00           O  
ATOM    327  H   SER A  21     -10.010 -13.404   6.003  1.00  0.00           H  
ATOM    328  HA  SER A  21     -10.269 -16.236   5.345  1.00  0.00           H  
ATOM    329  HB2 SER A  21     -11.281 -15.276   7.452  1.00  0.00           H  
ATOM    330  HB3 SER A  21     -12.382 -14.346   6.435  1.00  0.00           H  
ATOM    331  HG  SER A  21     -12.131 -17.177   6.348  1.00  0.00           H  
ATOM    332  N   SER A  22     -11.140 -13.884   3.425  1.00  0.00           N  
ATOM    333  CA  SER A  22     -11.781 -13.481   2.190  1.00  0.00           C  
ATOM    334  C   SER A  22     -10.760 -13.017   1.153  1.00  0.00           C  
ATOM    335  O   SER A  22      -9.751 -12.389   1.487  1.00  0.00           O  
ATOM    336  CB  SER A  22     -12.788 -12.365   2.479  1.00  0.00           C  
ATOM    337  OG  SER A  22     -13.731 -12.772   3.456  1.00  0.00           O  
ATOM    338  H   SER A  22     -10.469 -13.297   3.827  1.00  0.00           H  
ATOM    339  HA  SER A  22     -12.311 -14.336   1.799  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -12.267 -11.492   2.840  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -13.316 -12.117   1.569  1.00  0.00           H  
ATOM    342  HG  SER A  22     -14.125 -13.616   3.189  1.00  0.00           H  
ATOM    343  N   PRO A  23     -11.031 -13.344  -0.129  1.00  0.00           N  
ATOM    344  CA  PRO A  23     -10.219 -12.932  -1.291  1.00  0.00           C  
ATOM    345  C   PRO A  23     -10.052 -11.416  -1.392  1.00  0.00           C  
ATOM    346  O   PRO A  23      -9.167 -10.926  -2.099  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -10.999 -13.467  -2.502  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -12.361 -13.777  -1.989  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -12.176 -14.171  -0.556  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -9.242 -13.392  -1.265  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.032 -12.710  -3.272  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -10.512 -14.352  -2.883  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.989 -12.900  -2.060  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -12.789 -14.593  -2.551  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -13.061 -13.934   0.019  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -11.944 -15.223  -0.481  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.911 -10.687  -0.680  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.986  -9.227  -0.780  1.00  0.00           C  
ATOM    359  C   GLN A  24      -9.646  -8.588  -0.423  1.00  0.00           C  
ATOM    360  O   GLN A  24      -9.342  -7.478  -0.862  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -12.051  -8.676   0.176  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -13.405  -9.361   0.083  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -14.045  -9.233  -1.282  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -13.813  -8.269  -2.011  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -14.886 -10.195  -1.621  1.00  0.00           N  
ATOM    366  H   GLN A  24     -11.509 -11.150  -0.059  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -11.248  -8.968  -1.794  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -11.695  -8.782   1.190  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -12.192  -7.624  -0.033  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -13.274 -10.410   0.299  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -14.064  -8.924   0.816  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -15.041 -10.922  -0.973  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -15.320 -10.147  -2.498  1.00  0.00           H  
ATOM    374  N   GLN A  25      -8.850  -9.311   0.361  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -7.556  -8.823   0.819  1.00  0.00           C  
ATOM    376  C   GLN A  25      -6.663  -8.408  -0.347  1.00  0.00           C  
ATOM    377  O   GLN A  25      -6.195  -7.277  -0.403  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -6.854  -9.907   1.645  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -5.404  -9.580   1.973  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -4.717 -10.679   2.756  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -3.513 -10.895   2.620  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -5.470 -11.364   3.600  1.00  0.00           N  
ATOM    383  H   GLN A  25      -9.145 -10.204   0.637  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -7.729  -7.964   1.448  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -7.390 -10.042   2.574  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -6.874 -10.833   1.092  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -4.864  -9.428   1.051  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -5.379  -8.672   2.557  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -6.416 -11.121   3.675  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -5.050 -12.081   4.116  1.00  0.00           H  
ATOM    391  N   GLN A  26      -6.421  -9.316  -1.279  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.513  -9.016  -2.377  1.00  0.00           C  
ATOM    393  C   GLN A  26      -6.160  -8.119  -3.432  1.00  0.00           C  
ATOM    394  O   GLN A  26      -5.590  -7.098  -3.825  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -4.994 -10.307  -3.024  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -6.085 -11.254  -3.503  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -5.553 -12.331  -4.429  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -6.070 -13.448  -4.466  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -4.536 -11.990  -5.208  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.862 -10.189  -1.236  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.673  -8.487  -1.957  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -4.379 -10.047  -3.874  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -4.387 -10.833  -2.303  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -6.537 -11.728  -2.644  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -6.833 -10.683  -4.032  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -4.193 -11.072  -5.146  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -4.159 -12.671  -5.813  1.00  0.00           H  
ATOM    408  N   GLN A  27      -7.347  -8.497  -3.886  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -7.959  -7.845  -5.036  1.00  0.00           C  
ATOM    410  C   GLN A  27      -8.435  -6.424  -4.728  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.043  -5.474  -5.408  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -9.121  -8.683  -5.571  1.00  0.00           C  
ATOM    413  CG  GLN A  27      -9.489  -8.359  -7.014  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -8.375  -8.695  -7.997  1.00  0.00           C  
ATOM    415  OE1 GLN A  27      -7.190  -8.645  -7.665  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -8.747  -9.045  -9.217  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.821  -9.228  -3.438  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -7.203  -7.786  -5.806  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -8.854  -9.728  -5.514  1.00  0.00           H  
ATOM    420  HB3 GLN A  27      -9.989  -8.508  -4.953  1.00  0.00           H  
ATOM    421  HG2 GLN A  27     -10.367  -8.927  -7.284  1.00  0.00           H  
ATOM    422  HG3 GLN A  27      -9.707  -7.305  -7.087  1.00  0.00           H  
ATOM    423 HE21 GLN A  27      -9.710  -9.073  -9.422  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -8.048  -9.261  -9.868  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.253  -6.278  -3.690  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.917  -5.005  -3.418  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.934  -3.955  -2.916  1.00  0.00           C  
ATOM    428  O   GLN A  28      -9.021  -2.780  -3.285  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -11.056  -5.190  -2.408  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -11.864  -3.920  -2.154  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.650  -3.453  -3.372  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -12.260  -3.688  -4.518  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.762  -2.775  -3.132  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.410  -7.037  -3.089  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.336  -4.657  -4.349  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -11.728  -5.949  -2.777  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -10.639  -5.519  -1.467  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -12.560  -4.108  -1.350  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -11.184  -3.134  -1.860  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -14.016  -2.611  -2.191  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -14.291  -2.463  -3.902  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.995  -4.378  -2.086  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -7.014  -3.462  -1.523  1.00  0.00           C  
ATOM    444  C   VAL A  29      -6.115  -2.888  -2.611  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.757  -1.716  -2.565  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -6.165  -4.141  -0.435  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -5.112  -3.193   0.111  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -7.061  -4.619   0.685  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.964  -5.326  -1.842  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.557  -2.648  -1.064  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.670  -4.999  -0.866  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -5.598  -2.326   0.533  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -4.452  -2.886  -0.687  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -4.542  -3.695   0.879  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -6.466  -5.129   1.427  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -7.803  -5.296   0.287  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -7.552  -3.770   1.137  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.777  -3.708  -3.600  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.997  -3.241  -4.742  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.757  -2.150  -5.491  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.173  -1.162  -5.941  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.684  -4.407  -5.685  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.929  -4.036  -6.967  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.522  -3.554  -6.648  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -3.885  -5.220  -7.924  1.00  0.00           C  
ATOM    466  H   LEU A  30      -6.053  -4.650  -3.559  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -4.074  -2.830  -4.367  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.090  -5.127  -5.142  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.617  -4.875  -5.967  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -4.450  -3.227  -7.459  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.008  -3.316  -7.568  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -1.984  -4.328  -6.123  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.577  -2.671  -6.028  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -3.364  -4.935  -8.824  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -4.891  -5.521  -8.171  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -3.369  -6.046  -7.455  1.00  0.00           H  
ATOM    477  N   ASN A  31      -7.066  -2.336  -5.606  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.926  -1.372  -6.281  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.992  -0.068  -5.489  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.892   1.021  -6.057  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.332  -1.957  -6.464  1.00  0.00           C  
ATOM    482  CG  ASN A  31     -10.285  -1.027  -7.193  1.00  0.00           C  
ATOM    483  OD1 ASN A  31      -9.882  -0.241  -8.051  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -11.563  -1.121  -6.860  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.465  -3.148  -5.226  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.489  -1.170  -7.250  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.260  -2.873  -7.031  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.751  -2.175  -5.492  1.00  0.00           H  
ATOM    489 HD21 ASN A  31     -11.817  -1.776  -6.175  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -12.208  -0.532  -7.312  1.00  0.00           H  
ATOM    491  N   ILE A  32      -8.158  -0.180  -4.175  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -8.106   0.989  -3.305  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.748   1.672  -3.421  1.00  0.00           C  
ATOM    494  O   ILE A  32      -6.657   2.890  -3.570  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -8.356   0.622  -1.822  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.844   0.366  -1.562  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -7.829   1.704  -0.901  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.276   0.635  -0.131  1.00  0.00           C  
ATOM    499  H   ILE A  32      -8.323  -1.069  -3.785  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -8.874   1.679  -3.623  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.806  -0.283  -1.608  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -10.435   0.988  -2.215  1.00  0.00           H  
ATOM    503 HG13 ILE A  32     -10.052  -0.670  -1.770  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -6.762   1.794  -1.025  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -8.056   1.439   0.120  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -8.303   2.641  -1.146  1.00  0.00           H  
ATOM    507 HD11 ILE A  32      -9.768  -0.047   0.540  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -11.344   0.492  -0.033  1.00  0.00           H  
ATOM    509 HD13 ILE A  32     -10.032   1.654   0.152  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.706   0.857  -3.384  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.336   1.335  -3.347  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.009   2.194  -4.566  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.427   3.268  -4.433  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.389   0.138  -3.245  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.133   0.360  -2.400  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.400   1.364  -1.290  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.668  -0.961  -1.809  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.865  -0.115  -3.371  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.225   1.943  -2.462  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.936  -0.693  -2.827  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -3.077  -0.129  -4.244  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.343   0.748  -3.025  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -2.708   2.303  -1.727  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.498   1.515  -0.715  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -3.182   0.992  -0.644  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -0.774  -0.800  -1.225  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.457  -1.657  -2.607  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.446  -1.365  -1.176  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.409   1.742  -5.748  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.170   2.507  -6.968  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.038   3.765  -7.004  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.690   4.751  -7.655  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -4.407   1.648  -8.215  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -5.789   1.024  -8.289  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -5.957   0.185  -9.545  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -4.899  -0.906  -9.636  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -5.039  -1.715 -10.875  1.00  0.00           N  
ATOM    538  H   LYS A  34      -4.867   0.871  -5.801  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.134   2.815  -6.954  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -4.272   2.265  -9.091  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -3.678   0.852  -8.232  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -5.937   0.394  -7.427  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -6.529   1.813  -8.293  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -6.933  -0.275  -9.532  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -5.873   0.829 -10.409  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -3.922  -0.446  -9.627  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -4.998  -1.557  -8.779  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -5.135  -1.088 -11.706  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -5.882  -2.324 -10.813  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -4.200  -2.319 -11.009  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.171   3.723  -6.311  1.00  0.00           N  
ATOM    552  CA  SER A  35      -7.075   4.865  -6.252  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.510   5.968  -5.350  1.00  0.00           C  
ATOM    554  O   SER A  35      -6.785   7.151  -5.560  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.457   4.420  -5.766  1.00  0.00           C  
ATOM    556  OG  SER A  35      -9.001   3.417  -6.617  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.402   2.906  -5.818  1.00  0.00           H  
ATOM    558  HA  SER A  35      -7.169   5.256  -7.256  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -8.373   4.018  -4.767  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -9.124   5.270  -5.758  1.00  0.00           H  
ATOM    561  HG  SER A  35      -8.663   2.548  -6.347  1.00  0.00           H  
ATOM    562  N   ASN A  36      -5.719   5.583  -4.347  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -5.024   6.563  -3.508  1.00  0.00           C  
ATOM    564  C   ASN A  36      -3.509   6.503  -3.745  1.00  0.00           C  
ATOM    565  O   ASN A  36      -2.770   5.812  -3.042  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -5.392   6.409  -2.010  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -5.360   4.984  -1.457  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -6.155   4.641  -0.586  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -4.438   4.160  -1.915  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.604   4.624  -4.166  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -5.361   7.536  -3.837  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -4.712   7.001  -1.421  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -6.392   6.797  -1.867  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -3.806   4.495  -2.593  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -4.429   3.244  -1.572  1.00  0.00           H  
ATOM    576  N   PRO A  37      -3.035   7.257  -4.755  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -1.642   7.200  -5.231  1.00  0.00           C  
ATOM    578  C   PRO A  37      -0.595   7.422  -4.145  1.00  0.00           C  
ATOM    579  O   PRO A  37       0.483   6.844  -4.212  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -1.569   8.323  -6.267  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -2.970   8.507  -6.725  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.827   8.235  -5.524  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -1.440   6.260  -5.721  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -1.182   9.220  -5.807  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -0.927   8.022  -7.081  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -3.115   9.521  -7.069  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -3.196   7.805  -7.515  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -3.980   9.139  -4.954  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -4.776   7.812  -5.823  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.906   8.250  -3.153  1.00  0.00           N  
ATOM    591  CA  GLN A  38       0.052   8.567  -2.095  1.00  0.00           C  
ATOM    592  C   GLN A  38       0.497   7.309  -1.349  1.00  0.00           C  
ATOM    593  O   GLN A  38       1.690   7.087  -1.146  1.00  0.00           O  
ATOM    594  CB  GLN A  38      -0.547   9.567  -1.106  1.00  0.00           C  
ATOM    595  CG  GLN A  38       0.435  10.025  -0.041  1.00  0.00           C  
ATOM    596  CD  GLN A  38       1.606  10.811  -0.609  1.00  0.00           C  
ATOM    597  OE1 GLN A  38       2.717  10.755  -0.081  1.00  0.00           O  
ATOM    598  NE2 GLN A  38       1.364  11.572  -1.666  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.797   8.672  -3.139  1.00  0.00           H  
ATOM    600  HA  GLN A  38       0.917   9.014  -2.557  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -0.886  10.438  -1.649  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -1.391   9.109  -0.613  1.00  0.00           H  
ATOM    603  HG2 GLN A  38      -0.086  10.645   0.666  1.00  0.00           H  
ATOM    604  HG3 GLN A  38       0.822   9.154   0.465  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       0.448  11.598  -2.023  1.00  0.00           H  
ATOM    606 HE22 GLN A  38       2.111  12.076  -2.054  1.00  0.00           H  
ATOM    607  N   LEU A  39      -0.459   6.481  -0.956  1.00  0.00           N  
ATOM    608  CA  LEU A  39      -0.138   5.262  -0.227  1.00  0.00           C  
ATOM    609  C   LEU A  39       0.421   4.224  -1.196  1.00  0.00           C  
ATOM    610  O   LEU A  39       1.328   3.467  -0.859  1.00  0.00           O  
ATOM    611  CB  LEU A  39      -1.382   4.728   0.499  1.00  0.00           C  
ATOM    612  CG  LEU A  39      -1.121   3.922   1.784  1.00  0.00           C  
ATOM    613  CD1 LEU A  39      -0.494   2.571   1.483  1.00  0.00           C  
ATOM    614  CD2 LEU A  39      -0.240   4.713   2.737  1.00  0.00           C  
ATOM    615  H   LEU A  39      -1.393   6.689  -1.163  1.00  0.00           H  
ATOM    616  HA  LEU A  39       0.622   5.504   0.501  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -2.009   5.569   0.755  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -1.923   4.096  -0.188  1.00  0.00           H  
ATOM    619  HG  LEU A  39      -2.065   3.742   2.280  1.00  0.00           H  
ATOM    620 HD11 LEU A  39      -0.344   2.030   2.406  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       0.458   2.717   0.993  1.00  0.00           H  
ATOM    622 HD13 LEU A  39      -1.148   2.007   0.838  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       0.695   4.949   2.251  1.00  0.00           H  
ATOM    624 HD22 LEU A  39      -0.048   4.125   3.622  1.00  0.00           H  
ATOM    625 HD23 LEU A  39      -0.742   5.628   3.015  1.00  0.00           H  
ATOM    626  N   MET A  40      -0.112   4.221  -2.413  1.00  0.00           N  
ATOM    627  CA  MET A  40       0.362   3.326  -3.463  1.00  0.00           C  
ATOM    628  C   MET A  40       1.832   3.593  -3.744  1.00  0.00           C  
ATOM    629  O   MET A  40       2.612   2.676  -3.990  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.461   3.538  -4.730  1.00  0.00           C  
ATOM    631  CG  MET A  40      -0.339   2.420  -5.755  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.526   0.784  -5.023  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.168  -0.162  -6.402  1.00  0.00           C  
ATOM    634  H   MET A  40      -0.848   4.840  -2.613  1.00  0.00           H  
ATOM    635  HA  MET A  40       0.242   2.310  -3.121  1.00  0.00           H  
ATOM    636  HB2 MET A  40      -1.501   3.631  -4.453  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.143   4.458  -5.197  1.00  0.00           H  
ATOM    638  HG2 MET A  40      -1.110   2.552  -6.495  1.00  0.00           H  
ATOM    639  HG3 MET A  40       0.629   2.485  -6.229  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -0.462  -0.131  -7.219  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -2.112   0.258  -6.721  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -1.323  -1.187  -6.092  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.194   4.869  -3.683  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.574   5.297  -3.842  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.474   4.583  -2.842  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.495   4.009  -3.213  1.00  0.00           O  
ATOM    647  CB  ALA A  41       3.680   6.807  -3.668  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.497   5.550  -3.541  1.00  0.00           H  
ATOM    649  HA  ALA A  41       3.890   5.047  -4.844  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       3.091   7.299  -4.428  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       4.712   7.110  -3.760  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       3.307   7.088  -2.688  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.067   4.597  -1.580  1.00  0.00           N  
ATOM    654  CA  ALA A  42       4.833   3.957  -0.520  1.00  0.00           C  
ATOM    655  C   ALA A  42       4.843   2.441  -0.693  1.00  0.00           C  
ATOM    656  O   ALA A  42       5.855   1.787  -0.454  1.00  0.00           O  
ATOM    657  CB  ALA A  42       4.266   4.334   0.838  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.225   5.049  -1.355  1.00  0.00           H  
ATOM    659  HA  ALA A  42       5.850   4.324  -0.573  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       3.274   3.923   0.941  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       4.219   5.410   0.922  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       4.901   3.940   1.617  1.00  0.00           H  
ATOM    663  N   PHE A  43       3.714   1.889  -1.121  1.00  0.00           N  
ATOM    664  CA  PHE A  43       3.593   0.449  -1.332  1.00  0.00           C  
ATOM    665  C   PHE A  43       4.521  -0.018  -2.447  1.00  0.00           C  
ATOM    666  O   PHE A  43       5.160  -1.065  -2.338  1.00  0.00           O  
ATOM    667  CB  PHE A  43       2.143   0.074  -1.656  1.00  0.00           C  
ATOM    668  CG  PHE A  43       1.939  -1.394  -1.906  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       2.068  -2.314  -0.876  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       1.627  -1.856  -3.175  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       1.887  -3.664  -1.108  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       1.446  -3.205  -3.413  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       1.577  -4.110  -2.377  1.00  0.00           C  
ATOM    674  H   PHE A  43       2.934   2.465  -1.290  1.00  0.00           H  
ATOM    675  HA  PHE A  43       3.884  -0.040  -0.415  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       1.511   0.360  -0.830  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       1.831   0.609  -2.543  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       2.310  -1.968   0.117  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       1.522  -1.149  -3.982  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       1.990  -4.370  -0.300  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       1.201  -3.551  -4.408  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       1.436  -5.166  -2.559  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.597   0.765  -3.513  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.478   0.459  -4.631  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.946   0.561  -4.208  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.790  -0.212  -4.667  1.00  0.00           O  
ATOM    687  CB  ILE A  44       5.196   1.391  -5.836  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       3.804   1.099  -6.416  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       6.263   1.234  -6.913  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       3.406   2.037  -7.537  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.031   1.571  -3.556  1.00  0.00           H  
ATOM    692  HA  ILE A  44       5.279  -0.558  -4.937  1.00  0.00           H  
ATOM    693  HB  ILE A  44       5.222   2.412  -5.488  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       3.788   0.092  -6.805  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       3.064   1.186  -5.632  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       6.284   0.210  -7.255  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       7.227   1.497  -6.504  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       6.035   1.886  -7.743  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       3.382   3.050  -7.166  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       2.430   1.763  -7.906  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       4.127   1.964  -8.339  1.00  0.00           H  
ATOM    702  N   LYS A  45       7.240   1.514  -3.331  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.594   1.695  -2.816  1.00  0.00           C  
ATOM    704  C   LYS A  45       8.986   0.561  -1.870  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.091   0.026  -1.955  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.716   3.038  -2.092  1.00  0.00           C  
ATOM    707  CG  LYS A  45       8.495   4.237  -2.998  1.00  0.00           C  
ATOM    708  CD  LYS A  45       8.425   5.534  -2.207  1.00  0.00           C  
ATOM    709  CE  LYS A  45       8.085   6.716  -3.100  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       9.151   6.986  -4.096  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.525   2.118  -3.024  1.00  0.00           H  
ATOM    712  HA  LYS A  45       9.268   1.692  -3.660  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       7.984   3.073  -1.298  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       9.705   3.115  -1.663  1.00  0.00           H  
ATOM    715  HG2 LYS A  45       9.314   4.298  -3.700  1.00  0.00           H  
ATOM    716  HG3 LYS A  45       7.568   4.102  -3.537  1.00  0.00           H  
ATOM    717  HD2 LYS A  45       7.665   5.442  -1.445  1.00  0.00           H  
ATOM    718  HD3 LYS A  45       9.384   5.712  -1.741  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       7.164   6.506  -3.620  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       7.956   7.592  -2.481  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45      10.032   7.254  -3.610  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       8.863   7.765  -4.727  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       9.333   6.136  -4.675  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.078   0.199  -0.970  1.00  0.00           N  
ATOM    725  CA  GLN A  46       8.354  -0.835   0.023  1.00  0.00           C  
ATOM    726  C   GLN A  46       8.321  -2.222  -0.610  1.00  0.00           C  
ATOM    727  O   GLN A  46       9.251  -3.007  -0.428  1.00  0.00           O  
ATOM    728  CB  GLN A  46       7.336  -0.748   1.164  1.00  0.00           C  
ATOM    729  CG  GLN A  46       7.563  -1.766   2.272  1.00  0.00           C  
ATOM    730  CD  GLN A  46       6.662  -1.532   3.466  1.00  0.00           C  
ATOM    731  OE1 GLN A  46       5.557  -2.071   3.549  1.00  0.00           O  
ATOM    732  NE2 GLN A  46       7.131  -0.723   4.402  1.00  0.00           N  
ATOM    733  H   GLN A  46       7.203   0.652  -0.965  1.00  0.00           H  
ATOM    734  HA  GLN A  46       9.342  -0.656   0.420  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       7.385   0.239   1.600  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       6.347  -0.903   0.760  1.00  0.00           H  
ATOM    737  HG2 GLN A  46       7.370  -2.754   1.882  1.00  0.00           H  
ATOM    738  HG3 GLN A  46       8.591  -1.703   2.596  1.00  0.00           H  
ATOM    739 HE21 GLN A  46       8.022  -0.330   4.267  1.00  0.00           H  
ATOM    740 HE22 GLN A  46       6.575  -0.551   5.192  1.00  0.00           H  
ATOM    741  N   ARG A  47       7.267  -2.490  -1.380  1.00  0.00           N  
ATOM    742  CA  ARG A  47       7.108  -3.750  -2.112  1.00  0.00           C  
ATOM    743  C   ARG A  47       7.093  -4.990  -1.212  1.00  0.00           C  
ATOM    744  O   ARG A  47       8.126  -5.419  -0.700  1.00  0.00           O  
ATOM    745  CB  ARG A  47       8.203  -3.907  -3.173  1.00  0.00           C  
ATOM    746  CG  ARG A  47       7.818  -3.370  -4.539  1.00  0.00           C  
ATOM    747  CD  ARG A  47       6.616  -4.110  -5.105  1.00  0.00           C  
ATOM    748  NE  ARG A  47       6.366  -3.774  -6.505  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       5.433  -4.364  -7.259  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       4.607  -5.258  -6.726  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       5.310  -4.046  -8.540  1.00  0.00           N  
ATOM    752  H   ARG A  47       6.562  -1.808  -1.466  1.00  0.00           H  
ATOM    753  HA  ARG A  47       6.156  -3.700  -2.620  1.00  0.00           H  
ATOM    754  HB2 ARG A  47       9.085  -3.382  -2.842  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       8.438  -4.956  -3.278  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       7.574  -2.322  -4.449  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       8.654  -3.491  -5.212  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       6.795  -5.172  -5.025  1.00  0.00           H  
ATOM    759  HD3 ARG A  47       5.745  -3.850  -4.522  1.00  0.00           H  
ATOM    760  HE  ARG A  47       6.949  -3.083  -6.915  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       4.684  -5.504  -5.761  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       3.894  -5.690  -7.295  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       5.920  -3.364  -8.959  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       4.616  -4.502  -9.109  1.00  0.00           H  
ATOM    765  N   THR A  48       5.918  -5.586  -1.056  1.00  0.00           N  
ATOM    766  CA  THR A  48       5.800  -6.909  -0.455  1.00  0.00           C  
ATOM    767  C   THR A  48       6.177  -7.978  -1.488  1.00  0.00           C  
ATOM    768  O   THR A  48       5.487  -8.987  -1.654  1.00  0.00           O  
ATOM    769  CB  THR A  48       4.361  -7.146   0.037  1.00  0.00           C  
ATOM    770  OG1 THR A  48       3.439  -6.644  -0.940  1.00  0.00           O  
ATOM    771  CG2 THR A  48       4.116  -6.457   1.373  1.00  0.00           C  
ATOM    772  H   THR A  48       5.100  -5.125  -1.342  1.00  0.00           H  
ATOM    773  HA  THR A  48       6.474  -6.968   0.389  1.00  0.00           H  
ATOM    774  HB  THR A  48       4.206  -8.208   0.158  1.00  0.00           H  
ATOM    775  HG1 THR A  48       2.885  -7.369  -1.264  1.00  0.00           H  
ATOM    776 HG21 THR A  48       4.790  -6.861   2.114  1.00  0.00           H  
ATOM    777 HG22 THR A  48       3.095  -6.626   1.684  1.00  0.00           H  
ATOM    778 HG23 THR A  48       4.291  -5.397   1.268  1.00  0.00           H  
ATOM    779  N   ALA A  49       7.295  -7.739  -2.166  1.00  0.00           N  
ATOM    780  CA  ALA A  49       7.675  -8.493  -3.350  1.00  0.00           C  
ATOM    781  C   ALA A  49       8.235  -9.865  -3.009  1.00  0.00           C  
ATOM    782  O   ALA A  49       7.847 -10.852  -3.633  1.00  0.00           O  
ATOM    783  CB  ALA A  49       8.691  -7.698  -4.148  1.00  0.00           C  
ATOM    784  H   ALA A  49       7.895  -7.030  -1.843  1.00  0.00           H  
ATOM    785  HA  ALA A  49       6.795  -8.616  -3.961  1.00  0.00           H  
ATOM    786  HB1 ALA A  49       9.602  -7.605  -3.576  1.00  0.00           H  
ATOM    787  HB2 ALA A  49       8.295  -6.715  -4.358  1.00  0.00           H  
ATOM    788  HB3 ALA A  49       8.900  -8.210  -5.076  1.00  0.00           H  
ATOM    789  N   LYS A  50       9.138  -9.924  -2.028  1.00  0.00           N  
ATOM    790  CA  LYS A  50       9.768 -11.182  -1.630  1.00  0.00           C  
ATOM    791  C   LYS A  50      10.678 -11.706  -2.743  1.00  0.00           C  
ATOM    792  O   LYS A  50      10.246 -12.474  -3.607  1.00  0.00           O  
ATOM    793  CB  LYS A  50       8.692 -12.216  -1.267  1.00  0.00           C  
ATOM    794  CG  LYS A  50       9.227 -13.567  -0.820  1.00  0.00           C  
ATOM    795  CD  LYS A  50       8.099 -14.564  -0.582  1.00  0.00           C  
ATOM    796  CE  LYS A  50       7.455 -14.407   0.794  1.00  0.00           C  
ATOM    797  NZ  LYS A  50       6.918 -13.038   1.036  1.00  0.00           N  
ATOM    798  H   LYS A  50       9.393  -9.099  -1.563  1.00  0.00           H  
ATOM    799  HA  LYS A  50      10.372 -10.986  -0.757  1.00  0.00           H  
ATOM    800  HB2 LYS A  50       8.089 -11.815  -0.467  1.00  0.00           H  
ATOM    801  HB3 LYS A  50       8.062 -12.373  -2.131  1.00  0.00           H  
ATOM    802  HG2 LYS A  50       9.882 -13.955  -1.586  1.00  0.00           H  
ATOM    803  HG3 LYS A  50       9.781 -13.437   0.099  1.00  0.00           H  
ATOM    804  HD2 LYS A  50       7.341 -14.412  -1.336  1.00  0.00           H  
ATOM    805  HD3 LYS A  50       8.497 -15.563  -0.671  1.00  0.00           H  
ATOM    806  HE2 LYS A  50       6.644 -15.116   0.876  1.00  0.00           H  
ATOM    807  HE3 LYS A  50       8.199 -14.628   1.546  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50       6.265 -12.759   0.270  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50       7.700 -12.348   1.084  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50       6.405 -13.013   1.944  1.00  0.00           H  
ATOM    811  N   TYR A  51      11.936 -11.264  -2.712  1.00  0.00           N  
ATOM    812  CA  TYR A  51      12.955 -11.687  -3.676  1.00  0.00           C  
ATOM    813  C   TYR A  51      12.623 -11.196  -5.081  1.00  0.00           C  
ATOM    814  O   TYR A  51      12.514 -11.988  -6.020  1.00  0.00           O  
ATOM    815  CB  TYR A  51      13.124 -13.213  -3.689  1.00  0.00           C  
ATOM    816  CG  TYR A  51      13.580 -13.803  -2.374  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      14.928 -13.857  -2.039  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      12.657 -14.318  -1.474  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      15.339 -14.409  -0.840  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      13.060 -14.866  -0.277  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      14.400 -14.913   0.035  1.00  0.00           C  
ATOM    822  OH  TYR A  51      14.802 -15.467   1.227  1.00  0.00           O  
ATOM    823  H   TYR A  51      12.185 -10.615  -2.018  1.00  0.00           H  
ATOM    824  HA  TYR A  51      13.890 -11.239  -3.372  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      12.179 -13.667  -3.940  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      13.853 -13.477  -4.442  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      15.660 -13.462  -2.728  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      11.606 -14.281  -1.721  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      16.391 -14.444  -0.593  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      12.325 -15.262   0.411  1.00  0.00           H  
ATOM    831  HH  TYR A  51      15.419 -14.863   1.665  1.00  0.00           H  
ATOM    832  N   VAL A  52      12.468  -9.886  -5.226  1.00  0.00           N  
ATOM    833  CA  VAL A  52      12.191  -9.296  -6.532  1.00  0.00           C  
ATOM    834  C   VAL A  52      13.483  -8.782  -7.167  1.00  0.00           C  
ATOM    835  O   VAL A  52      13.549  -8.532  -8.373  1.00  0.00           O  
ATOM    836  CB  VAL A  52      11.168  -8.139  -6.431  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      11.789  -6.910  -5.781  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      10.589  -7.806  -7.800  1.00  0.00           C  
ATOM    839  H   VAL A  52      12.536  -9.304  -4.438  1.00  0.00           H  
ATOM    840  HA  VAL A  52      11.774 -10.066  -7.163  1.00  0.00           H  
ATOM    841  HB  VAL A  52      10.355  -8.470  -5.799  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      11.067  -6.105  -5.764  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      12.658  -6.604  -6.344  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      12.082  -7.150  -4.770  1.00  0.00           H  
ATOM    845 HG21 VAL A  52       9.884  -6.995  -7.708  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      10.086  -8.676  -8.196  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      11.386  -7.517  -8.468  1.00  0.00           H  
ATOM    848  N   ALA A  53      14.517  -8.643  -6.344  1.00  0.00           N  
ATOM    849  CA  ALA A  53      15.798  -8.130  -6.809  1.00  0.00           C  
ATOM    850  C   ALA A  53      16.555  -9.194  -7.593  1.00  0.00           C  
ATOM    851  O   ALA A  53      17.420  -9.890  -7.053  1.00  0.00           O  
ATOM    852  CB  ALA A  53      16.633  -7.626  -5.639  1.00  0.00           C  
ATOM    853  H   ALA A  53      14.418  -8.899  -5.402  1.00  0.00           H  
ATOM    854  HA  ALA A  53      15.599  -7.293  -7.463  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      16.077  -6.875  -5.097  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      17.551  -7.197  -6.012  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      16.862  -8.451  -4.979  1.00  0.00           H  
ATOM    858  N   ASN A  54      16.202  -9.328  -8.863  1.00  0.00           N  
ATOM    859  CA  ASN A  54      16.861 -10.272  -9.752  1.00  0.00           C  
ATOM    860  C   ASN A  54      18.289  -9.830 -10.029  1.00  0.00           C  
ATOM    861  O   ASN A  54      19.183 -10.652 -10.207  1.00  0.00           O  
ATOM    862  CB  ASN A  54      16.073 -10.404 -11.060  1.00  0.00           C  
ATOM    863  CG  ASN A  54      16.790 -11.249 -12.099  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      16.705 -12.477 -12.085  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      17.474 -10.596 -13.028  1.00  0.00           N  
ATOM    866  H   ASN A  54      15.465  -8.778  -9.212  1.00  0.00           H  
ATOM    867  HA  ASN A  54      16.886 -11.232  -9.259  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      15.119 -10.862 -10.849  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      15.907  -9.420 -11.474  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      17.480  -9.616 -12.995  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      17.946 -11.119 -13.716  1.00  0.00           H  
ATOM    872  N   GLN A  55      18.497  -8.525 -10.058  1.00  0.00           N  
ATOM    873  CA  GLN A  55      19.824  -7.978 -10.271  1.00  0.00           C  
ATOM    874  C   GLN A  55      20.581  -7.874  -8.947  1.00  0.00           C  
ATOM    875  O   GLN A  55      20.037  -7.406  -7.944  1.00  0.00           O  
ATOM    876  CB  GLN A  55      19.739  -6.598 -10.934  1.00  0.00           C  
ATOM    877  CG  GLN A  55      19.002  -5.563 -10.097  1.00  0.00           C  
ATOM    878  CD  GLN A  55      19.016  -4.187 -10.723  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      19.030  -4.045 -11.945  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      19.017  -3.162  -9.887  1.00  0.00           N  
ATOM    881  H   GLN A  55      17.741  -7.916  -9.927  1.00  0.00           H  
ATOM    882  HA  GLN A  55      20.356  -8.650 -10.927  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      20.741  -6.237 -11.111  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      19.227  -6.696 -11.881  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      17.976  -5.878  -9.981  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      19.471  -5.505  -9.126  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      19.005  -3.350  -8.924  1.00  0.00           H  
ATOM    888 HE22 GLN A  55      19.036  -2.253 -10.265  1.00  0.00           H  
ATOM    889  N   PRO A  56      21.842  -8.324  -8.920  1.00  0.00           N  
ATOM    890  CA  PRO A  56      22.701  -8.194  -7.744  1.00  0.00           C  
ATOM    891  C   PRO A  56      23.331  -6.807  -7.661  1.00  0.00           C  
ATOM    892  O   PRO A  56      24.072  -6.500  -6.728  1.00  0.00           O  
ATOM    893  CB  PRO A  56      23.769  -9.259  -7.981  1.00  0.00           C  
ATOM    894  CG  PRO A  56      23.890  -9.344  -9.466  1.00  0.00           C  
ATOM    895  CD  PRO A  56      22.526  -9.020 -10.027  1.00  0.00           C  
ATOM    896  HA  PRO A  56      22.164  -8.406  -6.830  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      24.697  -8.949  -7.523  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      23.447 -10.198  -7.557  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      24.616  -8.624  -9.813  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      24.186 -10.342  -9.753  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      22.618  -8.373 -10.889  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      22.002  -9.927 -10.293  1.00  0.00           H  
ATOM    903  N   GLY A  57      23.026  -5.975  -8.651  1.00  0.00           N  
ATOM    904  CA  GLY A  57      23.569  -4.635  -8.699  1.00  0.00           C  
ATOM    905  C   GLY A  57      24.724  -4.531  -9.671  1.00  0.00           C  
ATOM    906  O   GLY A  57      24.515  -4.433 -10.883  1.00  0.00           O  
ATOM    907  H   GLY A  57      22.426  -6.282  -9.362  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      22.792  -3.949  -9.001  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      23.918  -4.361  -7.713  1.00  0.00           H  
ATOM    910  N   MET A  58      25.939  -4.561  -9.146  1.00  0.00           N  
ATOM    911  CA  MET A  58      27.134  -4.504  -9.976  1.00  0.00           C  
ATOM    912  C   MET A  58      27.507  -5.903 -10.454  1.00  0.00           C  
ATOM    913  O   MET A  58      27.464  -6.863  -9.682  1.00  0.00           O  
ATOM    914  CB  MET A  58      28.304  -3.878  -9.201  1.00  0.00           C  
ATOM    915  CG  MET A  58      28.722  -4.666  -7.971  1.00  0.00           C  
ATOM    916  SD  MET A  58      30.071  -3.886  -7.066  1.00  0.00           S  
ATOM    917  CE  MET A  58      30.322  -5.091  -5.768  1.00  0.00           C  
ATOM    918  H   MET A  58      26.035  -4.628  -8.168  1.00  0.00           H  
ATOM    919  HA  MET A  58      26.913  -3.890 -10.836  1.00  0.00           H  
ATOM    920  HB2 MET A  58      29.158  -3.807  -9.859  1.00  0.00           H  
ATOM    921  HB3 MET A  58      28.023  -2.883  -8.885  1.00  0.00           H  
ATOM    922  HG2 MET A  58      27.870  -4.754  -7.313  1.00  0.00           H  
ATOM    923  HG3 MET A  58      29.039  -5.651  -8.282  1.00  0.00           H  
ATOM    924  HE1 MET A  58      30.574  -6.043  -6.208  1.00  0.00           H  
ATOM    925  HE2 MET A  58      29.416  -5.189  -5.189  1.00  0.00           H  
ATOM    926  HE3 MET A  58      31.127  -4.765  -5.128  1.00  0.00           H  
ATOM    927  N   GLN A  59      27.849  -6.024 -11.724  1.00  0.00           N  
ATOM    928  CA  GLN A  59      28.272  -7.300 -12.274  1.00  0.00           C  
ATOM    929  C   GLN A  59      29.756  -7.245 -12.605  1.00  0.00           C  
ATOM    930  O   GLN A  59      30.112  -6.760 -13.696  1.00  0.00           O  
ATOM    931  CB  GLN A  59      27.457  -7.656 -13.518  1.00  0.00           C  
ATOM    932  CG  GLN A  59      27.765  -9.042 -14.063  1.00  0.00           C  
ATOM    933  CD  GLN A  59      26.932  -9.403 -15.277  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      26.616 -10.572 -15.500  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      26.569  -8.408 -16.072  1.00  0.00           N  
ATOM    936  OXT GLN A  59      30.566  -7.645 -11.751  1.00  0.00           O  
ATOM    937  H   GLN A  59      27.825  -5.235 -12.308  1.00  0.00           H  
ATOM    938  HA  GLN A  59      28.112  -8.055 -11.517  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      26.406  -7.614 -13.273  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      27.667  -6.932 -14.292  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      28.807  -9.083 -14.342  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      27.575  -9.767 -13.285  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      26.851  -7.499 -15.840  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      26.029  -8.624 -16.869  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   PRO A   1     -11.478   9.782  -7.541  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -11.679  11.045  -6.796  1.00  0.00           C  
ATOM      3  C   PRO A   1     -11.366  12.246  -7.677  1.00  0.00           C  
ATOM      4  O   PRO A   1     -10.460  12.192  -8.507  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -10.775  11.045  -5.574  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -9.942   9.824  -5.751  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -10.743   8.889  -6.630  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -11.004  10.053  -8.426  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -12.442   9.507  -7.861  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.709  11.097  -6.478  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -10.173  11.944  -5.564  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -11.372  10.991  -4.677  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -9.011  10.085  -6.233  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -9.752   9.368  -4.792  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.082   8.237  -7.186  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.429   8.306  -6.033  1.00  0.00           H  
ATOM     17  N   ASN A   2     -12.115  13.325  -7.497  1.00  0.00           N  
ATOM     18  CA  ASN A   2     -11.922  14.534  -8.294  1.00  0.00           C  
ATOM     19  C   ASN A   2     -11.321  15.648  -7.443  1.00  0.00           C  
ATOM     20  O   ASN A   2     -12.032  16.316  -6.690  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -13.251  14.987  -8.910  1.00  0.00           C  
ATOM     22  CG  ASN A   2     -13.103  16.201  -9.813  1.00  0.00           C  
ATOM     23  OD1 ASN A   2     -12.798  16.079 -10.999  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -13.338  17.378  -9.260  1.00  0.00           N  
ATOM     25  H   ASN A   2     -12.818  13.313  -6.810  1.00  0.00           H  
ATOM     26  HA  ASN A   2     -11.231  14.296  -9.089  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -13.664  14.179  -9.493  1.00  0.00           H  
ATOM     28  HB3 ASN A   2     -13.939  15.239  -8.116  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -13.590  17.402  -8.313  1.00  0.00           H  
ATOM     30 HD22 ASN A   2     -13.252  18.179  -9.820  1.00  0.00           H  
ATOM     31  N   ARG A   3     -10.002  15.825  -7.572  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -9.229  16.816  -6.812  1.00  0.00           C  
ATOM     33  C   ARG A   3      -9.179  16.466  -5.326  1.00  0.00           C  
ATOM     34  O   ARG A   3      -8.123  16.111  -4.800  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -9.770  18.238  -7.003  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -8.969  19.283  -6.240  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -9.557  20.677  -6.386  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -8.836  21.655  -5.573  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -9.348  22.818  -5.171  1.00  0.00           C  
ATOM     40  NH1 ARG A   3     -10.567  23.185  -5.550  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -8.632  23.616  -4.396  1.00  0.00           N  
ATOM     42  H   ARG A   3      -9.519  15.254  -8.214  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -8.219  16.786  -7.193  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -9.740  18.486  -8.054  1.00  0.00           H  
ATOM     45  HB3 ARG A   3     -10.793  18.274  -6.659  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -8.957  19.017  -5.193  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -7.959  19.289  -6.621  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -9.501  20.973  -7.423  1.00  0.00           H  
ATOM     49  HD3 ARG A   3     -10.590  20.655  -6.073  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -7.916  21.424  -5.298  1.00  0.00           H  
ATOM     51 HH11 ARG A   3     -11.115  22.588  -6.148  1.00  0.00           H  
ATOM     52 HH12 ARG A   3     -10.954  24.057  -5.235  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -7.707  23.342  -4.109  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -9.006  24.499  -4.094  1.00  0.00           H  
ATOM     55  N   SER A   4     -10.315  16.572  -4.656  1.00  0.00           N  
ATOM     56  CA  SER A   4     -10.402  16.251  -3.244  1.00  0.00           C  
ATOM     57  C   SER A   4     -10.577  14.747  -3.077  1.00  0.00           C  
ATOM     58  O   SER A   4     -11.609  14.188  -3.452  1.00  0.00           O  
ATOM     59  CB  SER A   4     -11.572  17.006  -2.599  1.00  0.00           C  
ATOM     60  OG  SER A   4     -11.593  16.823  -1.192  1.00  0.00           O  
ATOM     61  H   SER A   4     -11.126  16.855  -5.133  1.00  0.00           H  
ATOM     62  HA  SER A   4      -9.479  16.551  -2.771  1.00  0.00           H  
ATOM     63  HB2 SER A   4     -11.474  18.063  -2.808  1.00  0.00           H  
ATOM     64  HB3 SER A   4     -12.502  16.643  -3.010  1.00  0.00           H  
ATOM     65  HG  SER A   4     -12.351  16.276  -0.953  1.00  0.00           H  
ATOM     66  N   ILE A   5      -9.558  14.095  -2.542  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -9.584  12.652  -2.369  1.00  0.00           C  
ATOM     68  C   ILE A   5     -10.561  12.258  -1.269  1.00  0.00           C  
ATOM     69  O   ILE A   5     -10.447  12.706  -0.128  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -8.175  12.101  -2.067  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -7.225  12.478  -3.210  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -8.218  10.589  -1.877  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -5.796  12.032  -2.998  1.00  0.00           C  
ATOM     74  H   ILE A   5      -8.770  14.597  -2.251  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -9.922  12.220  -3.300  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -7.824  12.548  -1.150  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -7.576  12.025  -4.125  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -7.224  13.552  -3.325  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -8.856  10.350  -1.038  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -7.221  10.218  -1.687  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -8.610  10.125  -2.770  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -5.186  12.365  -3.826  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -5.759  10.954  -2.936  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -5.418  12.457  -2.080  1.00  0.00           H  
ATOM     85  N   SER A   6     -11.531  11.435  -1.638  1.00  0.00           N  
ATOM     86  CA  SER A   6     -12.603  11.034  -0.741  1.00  0.00           C  
ATOM     87  C   SER A   6     -12.085  10.180   0.421  1.00  0.00           C  
ATOM     88  O   SER A   6     -11.513   9.107   0.212  1.00  0.00           O  
ATOM     89  CB  SER A   6     -13.656  10.264  -1.540  1.00  0.00           C  
ATOM     90  OG  SER A   6     -14.005  10.969  -2.722  1.00  0.00           O  
ATOM     91  H   SER A   6     -11.532  11.087  -2.552  1.00  0.00           H  
ATOM     92  HA  SER A   6     -13.055  11.930  -0.343  1.00  0.00           H  
ATOM     93  HB2 SER A   6     -13.261   9.297  -1.815  1.00  0.00           H  
ATOM     94  HB3 SER A   6     -14.542  10.134  -0.935  1.00  0.00           H  
ATOM     95  HG  SER A   6     -14.136  10.337  -3.450  1.00  0.00           H  
ATOM     96  N   PRO A   7     -12.296  10.649   1.665  1.00  0.00           N  
ATOM     97  CA  PRO A   7     -11.865   9.946   2.881  1.00  0.00           C  
ATOM     98  C   PRO A   7     -12.536   8.582   3.045  1.00  0.00           C  
ATOM     99  O   PRO A   7     -12.087   7.748   3.828  1.00  0.00           O  
ATOM    100  CB  PRO A   7     -12.286  10.886   4.018  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -12.480  12.213   3.372  1.00  0.00           C  
ATOM    102  CD  PRO A   7     -12.958  11.923   1.981  1.00  0.00           C  
ATOM    103  HA  PRO A   7     -10.792   9.816   2.901  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -13.202  10.526   4.463  1.00  0.00           H  
ATOM    105  HB3 PRO A   7     -11.507  10.923   4.764  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -13.223  12.780   3.912  1.00  0.00           H  
ATOM    107  HG3 PRO A   7     -11.544  12.751   3.341  1.00  0.00           H  
ATOM    108  HD2 PRO A   7     -14.032  11.814   1.965  1.00  0.00           H  
ATOM    109  HD3 PRO A   7     -12.643  12.701   1.300  1.00  0.00           H  
ATOM    110  N   SER A   8     -13.608   8.354   2.293  1.00  0.00           N  
ATOM    111  CA  SER A   8     -14.303   7.072   2.319  1.00  0.00           C  
ATOM    112  C   SER A   8     -13.363   5.944   1.895  1.00  0.00           C  
ATOM    113  O   SER A   8     -13.582   4.783   2.237  1.00  0.00           O  
ATOM    114  CB  SER A   8     -15.526   7.116   1.398  1.00  0.00           C  
ATOM    115  OG  SER A   8     -16.323   5.949   1.527  1.00  0.00           O  
ATOM    116  H   SER A   8     -13.945   9.070   1.712  1.00  0.00           H  
ATOM    117  HA  SER A   8     -14.632   6.892   3.331  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -16.129   7.975   1.649  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -15.196   7.197   0.372  1.00  0.00           H  
ATOM    120  HG  SER A   8     -15.819   5.260   1.979  1.00  0.00           H  
ATOM    121  N   ALA A   9     -12.314   6.296   1.155  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -11.331   5.320   0.705  1.00  0.00           C  
ATOM    123  C   ALA A   9     -10.574   4.720   1.887  1.00  0.00           C  
ATOM    124  O   ALA A   9     -10.435   3.505   1.984  1.00  0.00           O  
ATOM    125  CB  ALA A   9     -10.362   5.956  -0.282  1.00  0.00           C  
ATOM    126  H   ALA A   9     -12.198   7.241   0.908  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -11.860   4.529   0.193  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.788   6.722   0.218  1.00  0.00           H  
ATOM    129  HB2 ALA A   9     -10.915   6.397  -1.099  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.694   5.201  -0.668  1.00  0.00           H  
ATOM    131  N   LEU A  10     -10.105   5.571   2.798  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -9.346   5.103   3.955  1.00  0.00           C  
ATOM    133  C   LEU A  10     -10.250   4.346   4.916  1.00  0.00           C  
ATOM    134  O   LEU A  10      -9.851   3.349   5.509  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -8.644   6.276   4.654  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -9.541   7.389   5.211  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -9.896   7.127   6.667  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -8.863   8.741   5.059  1.00  0.00           C  
ATOM    139  H   LEU A  10     -10.278   6.529   2.696  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -8.593   4.418   3.591  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -8.071   5.877   5.470  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -7.966   6.722   3.947  1.00  0.00           H  
ATOM    143  HG  LEU A  10     -10.463   7.412   4.645  1.00  0.00           H  
ATOM    144 HD11 LEU A  10     -10.428   6.190   6.746  1.00  0.00           H  
ATOM    145 HD12 LEU A  10     -10.522   7.928   7.034  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -8.991   7.078   7.256  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -9.510   9.514   5.446  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -8.665   8.928   4.014  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -7.934   8.741   5.608  1.00  0.00           H  
ATOM    150  N   GLN A  11     -11.464   4.837   5.063  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -12.480   4.165   5.861  1.00  0.00           C  
ATOM    152  C   GLN A  11     -12.759   2.762   5.321  1.00  0.00           C  
ATOM    153  O   GLN A  11     -12.875   1.803   6.082  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -13.764   4.992   5.887  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -13.569   6.379   6.478  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -14.834   7.212   6.464  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -15.108   7.933   5.504  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -15.608   7.127   7.532  1.00  0.00           N  
ATOM    159  H   GLN A  11     -11.672   5.695   4.645  1.00  0.00           H  
ATOM    160  HA  GLN A  11     -12.102   4.077   6.869  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -14.129   5.100   4.876  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -14.503   4.472   6.478  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -13.236   6.276   7.500  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -12.810   6.895   5.906  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -15.326   6.533   8.264  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -16.430   7.664   7.552  1.00  0.00           H  
ATOM    167  N   ASP A  12     -12.857   2.648   4.000  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -13.050   1.350   3.359  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.779   0.516   3.474  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.832  -0.709   3.575  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -13.434   1.531   1.887  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.823   0.226   1.218  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.792  -0.412   1.677  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -13.182  -0.156   0.214  1.00  0.00           O  
ATOM    175  H   ASP A  12     -12.799   3.453   3.441  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -13.850   0.840   3.874  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -14.272   2.209   1.821  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.596   1.950   1.353  1.00  0.00           H  
ATOM    179  N   LEU A  13     -10.637   1.199   3.486  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -9.335   0.550   3.597  1.00  0.00           C  
ATOM    181  C   LEU A  13      -9.241  -0.259   4.881  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.726  -1.373   4.883  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -8.215   1.594   3.553  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.798   1.033   3.652  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.496   0.140   2.460  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -5.783   2.162   3.751  1.00  0.00           C  
ATOM    187  H   LEU A  13     -10.672   2.176   3.403  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -9.226  -0.118   2.756  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -8.301   2.139   2.624  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -8.362   2.284   4.369  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -6.719   0.430   4.546  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -5.488  -0.239   2.537  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -6.597   0.710   1.547  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -7.191  -0.687   2.445  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -5.856   2.790   2.875  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -4.789   1.746   3.815  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -5.985   2.750   4.633  1.00  0.00           H  
ATOM    198  N   LEU A  14      -9.773   0.298   5.958  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -9.776  -0.368   7.258  1.00  0.00           C  
ATOM    200  C   LEU A  14     -10.451  -1.726   7.134  1.00  0.00           C  
ATOM    201  O   LEU A  14     -10.025  -2.713   7.733  1.00  0.00           O  
ATOM    202  CB  LEU A  14     -10.532   0.498   8.269  1.00  0.00           C  
ATOM    203  CG  LEU A  14     -10.242   1.993   8.156  1.00  0.00           C  
ATOM    204  CD1 LEU A  14     -11.236   2.809   8.968  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -8.815   2.299   8.587  1.00  0.00           C  
ATOM    206  H   LEU A  14     -10.174   1.191   5.878  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -8.754  -0.498   7.583  1.00  0.00           H  
ATOM    208  HB2 LEU A  14     -11.593   0.343   8.126  1.00  0.00           H  
ATOM    209  HB3 LEU A  14     -10.267   0.176   9.265  1.00  0.00           H  
ATOM    210  HG  LEU A  14     -10.347   2.281   7.119  1.00  0.00           H  
ATOM    211 HD11 LEU A  14     -12.240   2.567   8.654  1.00  0.00           H  
ATOM    212 HD12 LEU A  14     -11.054   3.862   8.803  1.00  0.00           H  
ATOM    213 HD13 LEU A  14     -11.120   2.582  10.018  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -8.672   1.982   9.610  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -8.634   3.361   8.511  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -8.126   1.770   7.946  1.00  0.00           H  
ATOM    217  N   ARG A  15     -11.503  -1.750   6.335  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -12.239  -2.977   6.051  1.00  0.00           C  
ATOM    219  C   ARG A  15     -11.434  -3.916   5.147  1.00  0.00           C  
ATOM    220  O   ARG A  15     -11.385  -5.117   5.384  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -13.582  -2.637   5.398  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -14.463  -1.750   6.263  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -14.941  -2.484   7.502  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -15.558  -1.585   8.476  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -16.846  -1.617   8.817  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -17.698  -2.417   8.181  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -17.284  -0.822   9.786  1.00  0.00           N  
ATOM    228  H   ARG A  15     -11.794  -0.907   5.919  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -12.423  -3.477   6.989  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -13.399  -2.126   4.465  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -14.118  -3.553   5.200  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -13.895  -0.884   6.569  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -15.319  -1.437   5.687  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -15.665  -3.229   7.207  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -14.093  -2.971   7.964  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -14.966  -0.943   8.928  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -17.375  -3.005   7.428  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -18.668  -2.439   8.445  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -16.645  -0.204  10.256  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -18.257  -0.834  10.058  1.00  0.00           H  
ATOM    241  N   THR A  16     -10.790  -3.354   4.127  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.074  -4.148   3.124  1.00  0.00           C  
ATOM    243  C   THR A  16      -8.877  -4.873   3.727  1.00  0.00           C  
ATOM    244  O   THR A  16      -8.558  -6.000   3.345  1.00  0.00           O  
ATOM    245  CB  THR A  16      -9.570  -3.286   1.951  1.00  0.00           C  
ATOM    246  OG1 THR A  16      -8.605  -2.330   2.401  1.00  0.00           O  
ATOM    247  CG2 THR A  16     -10.695  -2.558   1.267  1.00  0.00           C  
ATOM    248  H   THR A  16     -10.792  -2.374   4.047  1.00  0.00           H  
ATOM    249  HA  THR A  16     -10.763  -4.880   2.729  1.00  0.00           H  
ATOM    250  HB  THR A  16      -9.107  -3.939   1.228  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -8.743  -2.144   3.338  1.00  0.00           H  
ATOM    252 HG21 THR A  16     -11.382  -3.272   0.846  1.00  0.00           H  
ATOM    253 HG22 THR A  16     -10.280  -1.943   0.479  1.00  0.00           H  
ATOM    254 HG23 THR A  16     -11.206  -1.933   1.982  1.00  0.00           H  
ATOM    255  N   LEU A  17      -8.225  -4.204   4.670  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -6.964  -4.650   5.257  1.00  0.00           C  
ATOM    257  C   LEU A  17      -7.068  -6.017   5.937  1.00  0.00           C  
ATOM    258  O   LEU A  17      -6.071  -6.545   6.425  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -6.394  -3.616   6.211  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -6.048  -2.266   5.586  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -5.609  -1.280   6.657  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -4.956  -2.433   4.540  1.00  0.00           C  
ATOM    263  H   LEU A  17      -8.612  -3.360   4.989  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -6.269  -4.755   4.435  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -7.099  -3.456   7.013  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -5.489  -4.027   6.613  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -6.924  -1.864   5.098  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -6.412  -1.136   7.363  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -5.360  -0.336   6.195  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -4.743  -1.670   7.170  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -5.303  -3.093   3.758  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -4.076  -2.856   5.003  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -4.713  -1.470   4.118  1.00  0.00           H  
ATOM    274  N   LYS A  18      -8.280  -6.555   6.030  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -8.511  -7.914   6.540  1.00  0.00           C  
ATOM    276  C   LYS A  18      -7.898  -8.973   5.599  1.00  0.00           C  
ATOM    277  O   LYS A  18      -8.207 -10.160   5.685  1.00  0.00           O  
ATOM    278  CB  LYS A  18     -10.009  -8.164   6.732  1.00  0.00           C  
ATOM    279  CG  LYS A  18     -10.649  -7.217   7.737  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -9.983  -7.319   9.103  1.00  0.00           C  
ATOM    281  CE  LYS A  18     -10.296  -8.643   9.781  1.00  0.00           C  
ATOM    282  NZ  LYS A  18     -11.688  -8.688  10.298  1.00  0.00           N  
ATOM    283  H   LYS A  18      -9.053  -6.025   5.736  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -8.021  -7.988   7.500  1.00  0.00           H  
ATOM    285  HB2 LYS A  18     -10.507  -8.039   5.782  1.00  0.00           H  
ATOM    286  HB3 LYS A  18     -10.154  -9.176   7.077  1.00  0.00           H  
ATOM    287  HG2 LYS A  18     -10.551  -6.204   7.375  1.00  0.00           H  
ATOM    288  HG3 LYS A  18     -11.695  -7.468   7.834  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -8.914  -7.234   8.978  1.00  0.00           H  
ATOM    290  HD3 LYS A  18     -10.338  -6.511   9.727  1.00  0.00           H  
ATOM    291  HE2 LYS A  18     -10.161  -9.440   9.065  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -9.610  -8.782  10.604  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18     -12.355  -8.320   9.584  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18     -11.769  -8.110  11.160  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18     -11.954  -9.674  10.526  1.00  0.00           H  
ATOM    296  N   SER A  19      -7.069  -8.488   4.678  1.00  0.00           N  
ATOM    297  CA  SER A  19      -6.242  -9.286   3.770  1.00  0.00           C  
ATOM    298  C   SER A  19      -5.557 -10.480   4.468  1.00  0.00           C  
ATOM    299  O   SER A  19      -5.446 -10.502   5.697  1.00  0.00           O  
ATOM    300  CB  SER A  19      -5.205  -8.359   3.141  1.00  0.00           C  
ATOM    301  OG  SER A  19      -4.556  -7.556   4.111  1.00  0.00           O  
ATOM    302  H   SER A  19      -7.002  -7.516   4.603  1.00  0.00           H  
ATOM    303  HA  SER A  19      -6.883  -9.664   2.991  1.00  0.00           H  
ATOM    304  HB2 SER A  19      -4.459  -8.951   2.632  1.00  0.00           H  
ATOM    305  HB3 SER A  19      -5.695  -7.712   2.427  1.00  0.00           H  
ATOM    306  HG  SER A  19      -4.270  -6.732   3.698  1.00  0.00           H  
ATOM    307  N   PRO A  20      -5.015 -11.453   3.677  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -4.848 -12.842   4.041  1.00  0.00           C  
ATOM    309  C   PRO A  20      -5.529 -13.241   5.338  1.00  0.00           C  
ATOM    310  O   PRO A  20      -4.916 -13.428   6.394  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -3.332 -12.918   4.028  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -2.977 -12.075   2.816  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -4.227 -11.263   2.467  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -5.234 -13.475   3.255  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -2.934 -12.501   4.943  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -3.010 -13.940   3.908  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -2.159 -11.414   3.059  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -2.707 -12.717   1.990  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -3.980 -10.223   2.316  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -4.727 -11.675   1.604  1.00  0.00           H  
ATOM    321  N   SER A  21      -6.832 -13.375   5.176  1.00  0.00           N  
ATOM    322  CA  SER A  21      -7.788 -13.714   6.204  1.00  0.00           C  
ATOM    323  C   SER A  21      -9.145 -13.545   5.541  1.00  0.00           C  
ATOM    324  O   SER A  21     -10.094 -14.289   5.788  1.00  0.00           O  
ATOM    325  CB  SER A  21      -7.658 -12.801   7.432  1.00  0.00           C  
ATOM    326  OG  SER A  21      -8.548 -13.197   8.465  1.00  0.00           O  
ATOM    327  H   SER A  21      -7.185 -13.235   4.273  1.00  0.00           H  
ATOM    328  HA  SER A  21      -7.644 -14.749   6.485  1.00  0.00           H  
ATOM    329  HB2 SER A  21      -6.648 -12.849   7.808  1.00  0.00           H  
ATOM    330  HB3 SER A  21      -7.885 -11.783   7.146  1.00  0.00           H  
ATOM    331  HG  SER A  21      -8.617 -14.169   8.472  1.00  0.00           H  
ATOM    332  N   SER A  22      -9.184 -12.548   4.660  1.00  0.00           N  
ATOM    333  CA  SER A  22     -10.301 -12.309   3.769  1.00  0.00           C  
ATOM    334  C   SER A  22      -9.767 -12.025   2.354  1.00  0.00           C  
ATOM    335  O   SER A  22      -8.637 -11.557   2.191  1.00  0.00           O  
ATOM    336  CB  SER A  22     -11.115 -11.117   4.274  1.00  0.00           C  
ATOM    337  OG  SER A  22     -11.545 -11.317   5.611  1.00  0.00           O  
ATOM    338  H   SER A  22      -8.429 -11.920   4.632  1.00  0.00           H  
ATOM    339  HA  SER A  22     -10.922 -13.193   3.751  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -10.506 -10.228   4.235  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -11.984 -10.985   3.645  1.00  0.00           H  
ATOM    342  HG  SER A  22     -12.016 -10.533   5.910  1.00  0.00           H  
ATOM    343  N   PRO A  23     -10.584 -12.324   1.325  1.00  0.00           N  
ATOM    344  CA  PRO A  23     -10.239 -12.159  -0.111  1.00  0.00           C  
ATOM    345  C   PRO A  23      -9.848 -10.731  -0.504  1.00  0.00           C  
ATOM    346  O   PRO A  23      -9.280 -10.502  -1.576  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -11.520 -12.567  -0.846  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -12.597 -12.494   0.179  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -11.946 -12.864   1.477  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -9.441 -12.827  -0.395  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.704 -11.881  -1.659  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -11.411 -13.569  -1.232  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.991 -11.491   0.228  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -13.382 -13.197  -0.062  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -12.460 -12.395   2.305  1.00  0.00           H  
ATOM    356  HD3 PRO A  23     -11.926 -13.938   1.600  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.164  -9.788   0.367  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.204  -8.362   0.039  1.00  0.00           C  
ATOM    359  C   GLN A  24      -8.869  -7.796  -0.462  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.862  -6.768  -1.137  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -10.659  -7.578   1.270  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -12.032  -7.991   1.777  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -12.340  -7.449   3.158  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -12.040  -8.087   4.166  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -12.959  -6.285   3.218  1.00  0.00           N  
ATOM    366  H   GLN A  24     -10.362 -10.062   1.287  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -10.941  -8.230  -0.737  1.00  0.00           H  
ATOM    368  HB2 GLN A  24      -9.946  -7.730   2.064  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -10.693  -6.527   1.021  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -12.780  -7.624   1.089  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -12.075  -9.069   1.813  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -13.194  -5.834   2.373  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -13.153  -5.910   4.104  1.00  0.00           H  
ATOM    374  N   GLN A  25      -7.756  -8.456  -0.150  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -6.425  -7.897  -0.423  1.00  0.00           C  
ATOM    376  C   GLN A  25      -6.220  -7.492  -1.885  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.921  -6.334  -2.168  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -5.335  -8.902  -0.035  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -3.929  -8.500  -0.480  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -3.497  -7.130   0.025  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -3.909  -6.687   1.092  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -2.665  -6.449  -0.750  1.00  0.00           N  
ATOM    383  H   GLN A  25      -7.829  -9.335   0.273  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -6.312  -7.019   0.193  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -5.330  -9.010   1.040  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -5.570  -9.856  -0.482  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -3.229  -9.234  -0.113  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -3.903  -8.491  -1.560  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -2.377  -6.855  -1.593  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -2.374  -5.563  -0.446  1.00  0.00           H  
ATOM    391  N   GLN A  26      -6.388  -8.425  -2.811  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.988  -8.179  -4.191  1.00  0.00           C  
ATOM    393  C   GLN A  26      -6.893  -7.158  -4.871  1.00  0.00           C  
ATOM    394  O   GLN A  26      -6.417  -6.186  -5.453  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -5.995  -9.488  -4.985  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -4.907 -10.471  -4.574  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -3.511  -9.982  -4.913  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -3.315  -9.233  -5.872  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -2.525 -10.414  -4.140  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.786  -9.286  -2.567  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.981  -7.790  -4.176  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -6.953  -9.970  -4.850  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -5.865  -9.259  -6.032  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -4.966 -10.627  -3.507  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -5.079 -11.408  -5.082  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -2.747 -11.018  -3.402  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -1.608 -10.121  -4.349  1.00  0.00           H  
ATOM    408  N   GLN A  27      -8.194  -7.384  -4.814  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -9.135  -6.481  -5.455  1.00  0.00           C  
ATOM    410  C   GLN A  27      -9.299  -5.165  -4.691  1.00  0.00           C  
ATOM    411  O   GLN A  27      -9.047  -4.088  -5.226  1.00  0.00           O  
ATOM    412  CB  GLN A  27     -10.490  -7.174  -5.616  1.00  0.00           C  
ATOM    413  CG  GLN A  27     -10.445  -8.391  -6.529  1.00  0.00           C  
ATOM    414  CD  GLN A  27     -11.761  -9.140  -6.566  1.00  0.00           C  
ATOM    415  OE1 GLN A  27     -12.826  -8.556  -6.374  1.00  0.00           O  
ATOM    416  NE2 GLN A  27     -11.698 -10.440  -6.803  1.00  0.00           N  
ATOM    417  H   GLN A  27      -8.525  -8.170  -4.335  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -8.749  -6.256  -6.438  1.00  0.00           H  
ATOM    419  HB2 GLN A  27     -10.834  -7.493  -4.645  1.00  0.00           H  
ATOM    420  HB3 GLN A  27     -11.197  -6.468  -6.028  1.00  0.00           H  
ATOM    421  HG2 GLN A  27     -10.207  -8.067  -7.531  1.00  0.00           H  
ATOM    422  HG3 GLN A  27      -9.674  -9.061  -6.175  1.00  0.00           H  
ATOM    423 HE21 GLN A  27     -10.812 -10.848  -6.943  1.00  0.00           H  
ATOM    424 HE22 GLN A  27     -12.541 -10.946  -6.830  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.699  -5.268  -3.429  1.00  0.00           N  
ATOM    426  CA  GLN A  28     -10.102  -4.099  -2.652  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.931  -3.249  -2.154  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.914  -2.037  -2.369  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -11.002  -4.506  -1.481  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -12.461  -4.701  -1.872  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.706  -5.942  -2.711  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -13.577  -5.952  -3.580  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -11.965  -7.003  -2.442  1.00  0.00           N  
ATOM    434  H   GLN A  28      -9.713  -6.151  -3.005  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.687  -3.481  -3.315  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -10.636  -5.432  -1.064  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -10.956  -3.738  -0.725  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -13.051  -4.779  -0.972  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -12.784  -3.838  -2.434  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -11.302  -6.935  -1.726  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -12.124  -7.821  -2.962  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.951  -3.873  -1.499  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.872  -3.111  -0.864  1.00  0.00           C  
ATOM    444  C   VAL A  29      -6.000  -2.433  -1.914  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.686  -1.247  -1.803  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.983  -3.977   0.067  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.985  -3.107   0.802  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.811  -4.727   1.085  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.956  -4.850  -1.440  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.335  -2.341  -0.261  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.442  -4.693  -0.534  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -4.280  -2.685   0.101  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -4.459  -3.703   1.537  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -5.520  -2.310   1.303  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -6.174  -5.391   1.653  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -7.577  -5.296   0.584  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -7.269  -4.012   1.760  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.640  -3.182  -2.948  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.805  -2.657  -4.021  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.466  -1.436  -4.663  1.00  0.00           C  
ATOM    461  O   LEU A  30      -4.796  -0.453  -4.992  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.543  -3.758  -5.059  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.567  -3.413  -6.195  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.902  -4.678  -6.717  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -4.286  -2.700  -7.333  1.00  0.00           C  
ATOM    466  H   LEU A  30      -5.938  -4.116  -2.988  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -3.866  -2.354  -3.585  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.158  -4.621  -4.540  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.490  -4.027  -5.505  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -2.796  -2.757  -5.816  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.229  -4.424  -7.524  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -3.659  -5.358  -7.080  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.346  -5.147  -5.920  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -5.094  -3.321  -7.693  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -3.591  -2.513  -8.137  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -4.686  -1.762  -6.976  1.00  0.00           H  
ATOM    477  N   ASN A  31      -6.787  -1.495  -4.805  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.553  -0.402  -5.397  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.468   0.858  -4.541  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.367   1.968  -5.062  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.017  -0.820  -5.568  1.00  0.00           C  
ATOM    482  CG  ASN A  31      -9.915   0.326  -5.994  1.00  0.00           C  
ATOM    483  OD1 ASN A  31     -10.509   1.012  -5.159  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -10.014   0.543  -7.291  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.262  -2.296  -4.501  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.132  -0.193  -6.370  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.078  -1.592  -6.320  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.384  -1.209  -4.630  1.00  0.00           H  
ATOM    489 HD21 ASN A  31      -9.501  -0.040  -7.899  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -10.596   1.268  -7.598  1.00  0.00           H  
ATOM    491  N   ILE A  32      -7.490   0.681  -3.228  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -7.499   1.812  -2.315  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.120   2.438  -2.184  1.00  0.00           C  
ATOM    494  O   ILE A  32      -5.989   3.664  -2.219  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -8.027   1.420  -0.924  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.503   1.046  -1.031  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -7.831   2.567   0.065  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.117   0.647   0.284  1.00  0.00           C  
ATOM    499  H   ILE A  32      -7.495  -0.231  -2.864  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -8.171   2.552  -2.726  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.470   0.559  -0.567  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -10.057   1.893  -1.410  1.00  0.00           H  
ATOM    503 HG13 ILE A  32      -9.609   0.217  -1.714  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -8.201   2.274   1.035  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -8.370   3.437  -0.279  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -6.779   2.804   0.135  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -11.157   0.400   0.134  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -10.036   1.468   0.981  1.00  0.00           H  
ATOM    509 HD13 ILE A  32      -9.596  -0.213   0.677  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.089   1.605  -2.053  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -3.733   2.106  -1.912  1.00  0.00           C  
ATOM    512  C   LEU A  33      -3.375   2.999  -3.100  1.00  0.00           C  
ATOM    513  O   LEU A  33      -2.676   3.982  -2.960  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.729   0.956  -1.794  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.510   0.327  -0.398  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.699   1.234   0.513  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -3.818  -0.024   0.268  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.241   0.629  -2.066  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -3.694   2.698  -1.011  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.052   0.171  -2.458  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -1.773   1.318  -2.145  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.950  -0.591  -0.520  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -2.222   2.168   0.646  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.732   1.425   0.067  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.565   0.756   1.472  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -3.618  -0.482   1.225  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -4.361  -0.717  -0.357  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -4.402   0.872   0.410  1.00  0.00           H  
ATOM    529  N   LYS A  34      -3.903   2.661  -4.258  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -3.611   3.383  -5.490  1.00  0.00           C  
ATOM    531  C   LYS A  34      -4.111   4.844  -5.452  1.00  0.00           C  
ATOM    532  O   LYS A  34      -3.571   5.707  -6.145  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -4.217   2.606  -6.673  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -3.879   3.161  -8.050  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -4.892   4.196  -8.504  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -4.561   4.741  -9.879  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -5.552   5.757 -10.307  1.00  0.00           N  
ATOM    538  H   LYS A  34      -4.515   1.895  -4.292  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -2.541   3.401  -5.604  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -3.865   1.586  -6.631  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -5.293   2.602  -6.567  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -2.904   3.625  -8.008  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -3.861   2.349  -8.761  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -5.870   3.738  -8.536  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -4.897   5.011  -7.796  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -3.582   5.195  -9.849  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -4.558   3.927 -10.589  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -5.616   6.516  -9.597  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -6.491   5.317 -10.415  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -5.270   6.173 -11.221  1.00  0.00           H  
ATOM    551  N   SER A  35      -5.127   5.123  -4.643  1.00  0.00           N  
ATOM    552  CA  SER A  35      -5.805   6.422  -4.692  1.00  0.00           C  
ATOM    553  C   SER A  35      -5.152   7.509  -3.809  1.00  0.00           C  
ATOM    554  O   SER A  35      -5.308   8.699  -4.084  1.00  0.00           O  
ATOM    555  CB  SER A  35      -7.268   6.236  -4.292  1.00  0.00           C  
ATOM    556  OG  SER A  35      -7.867   5.201  -5.054  1.00  0.00           O  
ATOM    557  H   SER A  35      -5.431   4.446  -3.998  1.00  0.00           H  
ATOM    558  HA  SER A  35      -5.778   6.760  -5.716  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -7.324   5.978  -3.244  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -7.806   7.154  -4.467  1.00  0.00           H  
ATOM    561  HG  SER A  35      -7.226   4.864  -5.691  1.00  0.00           H  
ATOM    562  N   ASN A  36      -4.413   7.110  -2.775  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -3.882   8.069  -1.777  1.00  0.00           C  
ATOM    564  C   ASN A  36      -2.866   7.383  -0.856  1.00  0.00           C  
ATOM    565  O   ASN A  36      -1.783   7.909  -0.615  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -5.017   8.686  -0.945  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -4.514   9.662   0.104  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -4.236   9.282   1.243  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -4.394  10.925  -0.274  1.00  0.00           N  
ATOM    570  H   ASN A  36      -4.187   6.158  -2.695  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -3.377   8.856  -2.318  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -5.695   9.210  -1.602  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -5.552   7.888  -0.444  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -4.632  11.155  -1.195  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -4.076  11.586   0.387  1.00  0.00           H  
ATOM    576  N   PRO A  37      -3.224   6.195  -0.337  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -2.297   5.193   0.234  1.00  0.00           C  
ATOM    578  C   PRO A  37      -1.067   4.880  -0.641  1.00  0.00           C  
ATOM    579  O   PRO A  37      -0.301   3.975  -0.312  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -3.178   3.981   0.467  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -4.512   4.556   0.743  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -4.628   5.723  -0.186  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -1.926   5.531   1.186  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -3.184   3.358  -0.415  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -2.808   3.420   1.312  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -5.282   3.827   0.533  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -4.569   4.886   1.769  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -5.036   5.406  -1.133  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -5.244   6.493   0.253  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.951   5.586  -1.781  1.00  0.00           N  
ATOM    591  CA  GLN A  38      -0.109   5.254  -2.953  1.00  0.00           C  
ATOM    592  C   GLN A  38       1.307   4.800  -2.609  1.00  0.00           C  
ATOM    593  O   GLN A  38       2.020   4.328  -3.486  1.00  0.00           O  
ATOM    594  CB  GLN A  38       0.004   6.472  -3.874  1.00  0.00           C  
ATOM    595  CG  GLN A  38      -1.324   7.003  -4.378  1.00  0.00           C  
ATOM    596  CD  GLN A  38      -1.157   8.211  -5.277  1.00  0.00           C  
ATOM    597  OE1 GLN A  38      -1.034   8.085  -6.496  1.00  0.00           O  
ATOM    598  NE2 GLN A  38      -1.140   9.393  -4.683  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.467   6.413  -1.833  1.00  0.00           H  
ATOM    600  HA  GLN A  38      -0.601   4.463  -3.494  1.00  0.00           H  
ATOM    601  HB2 GLN A  38       0.501   7.267  -3.339  1.00  0.00           H  
ATOM    602  HB3 GLN A  38       0.604   6.202  -4.731  1.00  0.00           H  
ATOM    603  HG2 GLN A  38      -1.824   6.224  -4.934  1.00  0.00           H  
ATOM    604  HG3 GLN A  38      -1.934   7.286  -3.532  1.00  0.00           H  
ATOM    605 HE21 GLN A  38      -1.236   9.423  -3.708  1.00  0.00           H  
ATOM    606 HE22 GLN A  38      -1.033  10.190  -5.242  1.00  0.00           H  
ATOM    607  N   LEU A  39       1.739   5.005  -1.382  1.00  0.00           N  
ATOM    608  CA  LEU A  39       2.995   4.430  -0.913  1.00  0.00           C  
ATOM    609  C   LEU A  39       3.057   2.928  -1.289  1.00  0.00           C  
ATOM    610  O   LEU A  39       4.130   2.412  -1.605  1.00  0.00           O  
ATOM    611  CB  LEU A  39       3.090   4.609   0.614  1.00  0.00           C  
ATOM    612  CG  LEU A  39       4.491   4.501   1.243  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       4.981   3.062   1.283  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       5.482   5.378   0.492  1.00  0.00           C  
ATOM    615  H   LEU A  39       1.200   5.557  -0.768  1.00  0.00           H  
ATOM    616  HA  LEU A  39       3.809   4.953  -1.391  1.00  0.00           H  
ATOM    617  HB2 LEU A  39       2.691   5.581   0.859  1.00  0.00           H  
ATOM    618  HB3 LEU A  39       2.458   3.860   1.074  1.00  0.00           H  
ATOM    619  HG  LEU A  39       4.441   4.858   2.261  1.00  0.00           H  
ATOM    620 HD11 LEU A  39       5.940   3.022   1.777  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       5.078   2.687   0.274  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       4.270   2.456   1.826  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       6.456   5.291   0.950  1.00  0.00           H  
ATOM    624 HD22 LEU A  39       5.157   6.406   0.533  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       5.539   5.058  -0.538  1.00  0.00           H  
ATOM    626  N   MET A  40       1.905   2.235  -1.293  1.00  0.00           N  
ATOM    627  CA  MET A  40       1.857   0.830  -1.738  1.00  0.00           C  
ATOM    628  C   MET A  40       2.289   0.688  -3.194  1.00  0.00           C  
ATOM    629  O   MET A  40       2.822  -0.343  -3.586  1.00  0.00           O  
ATOM    630  CB  MET A  40       0.465   0.220  -1.610  1.00  0.00           C  
ATOM    631  CG  MET A  40       0.415  -1.243  -2.046  1.00  0.00           C  
ATOM    632  SD  MET A  40      -1.237  -1.850  -2.438  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.507  -1.061  -4.026  1.00  0.00           C  
ATOM    634  H   MET A  40       1.079   2.674  -0.981  1.00  0.00           H  
ATOM    635  HA  MET A  40       2.543   0.269  -1.120  1.00  0.00           H  
ATOM    636  HB2 MET A  40       0.148   0.283  -0.579  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.221   0.782  -2.226  1.00  0.00           H  
ATOM    638  HG2 MET A  40       1.017  -1.346  -2.927  1.00  0.00           H  
ATOM    639  HG3 MET A  40       0.831  -1.851  -1.255  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -2.478  -1.338  -4.405  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -0.744  -1.379  -4.722  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -1.461   0.012  -3.908  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.025   1.700  -4.003  1.00  0.00           N  
ATOM    644  CA  ALA A  41       2.440   1.662  -5.401  1.00  0.00           C  
ATOM    645  C   ALA A  41       3.949   1.457  -5.489  1.00  0.00           C  
ATOM    646  O   ALA A  41       4.434   0.652  -6.285  1.00  0.00           O  
ATOM    647  CB  ALA A  41       2.020   2.929  -6.126  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.549   2.490  -3.656  1.00  0.00           H  
ATOM    649  HA  ALA A  41       1.945   0.822  -5.870  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       2.282   2.851  -7.170  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       2.527   3.778  -5.689  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       0.951   3.063  -6.033  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.680   2.173  -4.640  1.00  0.00           N  
ATOM    654  CA  ALA A  42       6.119   1.993  -4.518  1.00  0.00           C  
ATOM    655  C   ALA A  42       6.426   0.642  -3.878  1.00  0.00           C  
ATOM    656  O   ALA A  42       7.384  -0.027  -4.250  1.00  0.00           O  
ATOM    657  CB  ALA A  42       6.726   3.122  -3.698  1.00  0.00           C  
ATOM    658  H   ALA A  42       4.234   2.838  -4.075  1.00  0.00           H  
ATOM    659  HA  ALA A  42       6.550   2.021  -5.509  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       6.307   3.108  -2.702  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       6.506   4.068  -4.168  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       7.797   2.989  -3.639  1.00  0.00           H  
ATOM    663  N   PHE A  43       5.592   0.263  -2.915  1.00  0.00           N  
ATOM    664  CA  PHE A  43       5.683  -1.027  -2.225  1.00  0.00           C  
ATOM    665  C   PHE A  43       5.621  -2.197  -3.219  1.00  0.00           C  
ATOM    666  O   PHE A  43       6.408  -3.140  -3.128  1.00  0.00           O  
ATOM    667  CB  PHE A  43       4.547  -1.089  -1.182  1.00  0.00           C  
ATOM    668  CG  PHE A  43       4.232  -2.442  -0.595  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       5.233  -3.292  -0.150  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       2.909  -2.846  -0.466  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       4.920  -4.518   0.408  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       2.592  -4.069   0.089  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       3.598  -4.907   0.526  1.00  0.00           C  
ATOM    674  H   PHE A  43       4.879   0.885  -2.648  1.00  0.00           H  
ATOM    675  HA  PHE A  43       6.632  -1.058  -1.710  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       4.800  -0.438  -0.361  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       3.643  -0.718  -1.645  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       6.264  -2.991  -0.244  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       2.114  -2.189  -0.806  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       5.707  -5.171   0.750  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       1.553  -4.367   0.182  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       3.352  -5.866   0.959  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.703  -2.120  -4.177  1.00  0.00           N  
ATOM    684  CA  ILE A  44       4.578  -3.151  -5.205  1.00  0.00           C  
ATOM    685  C   ILE A  44       5.791  -3.146  -6.129  1.00  0.00           C  
ATOM    686  O   ILE A  44       6.361  -4.196  -6.425  1.00  0.00           O  
ATOM    687  CB  ILE A  44       3.300  -2.968  -6.058  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       2.048  -3.075  -5.183  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       3.252  -3.999  -7.180  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       0.754  -2.904  -5.952  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.086  -1.354  -4.188  1.00  0.00           H  
ATOM    692  HA  ILE A  44       4.521  -4.109  -4.709  1.00  0.00           H  
ATOM    693  HB  ILE A  44       3.335  -1.986  -6.507  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       2.026  -4.046  -4.711  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.085  -2.311  -4.421  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       4.120  -3.883  -7.811  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       2.358  -3.851  -7.767  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       3.243  -4.994  -6.757  1.00  0.00           H  
ATOM    699 HD11 ILE A  44      -0.083  -3.021  -5.278  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       0.697  -3.651  -6.730  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       0.723  -1.919  -6.394  1.00  0.00           H  
ATOM    702  N   LYS A  45       6.187  -1.957  -6.569  1.00  0.00           N  
ATOM    703  CA  LYS A  45       7.309  -1.811  -7.492  1.00  0.00           C  
ATOM    704  C   LYS A  45       8.619  -2.257  -6.843  1.00  0.00           C  
ATOM    705  O   LYS A  45       9.483  -2.840  -7.498  1.00  0.00           O  
ATOM    706  CB  LYS A  45       7.417  -0.358  -7.960  1.00  0.00           C  
ATOM    707  CG  LYS A  45       6.271   0.078  -8.860  1.00  0.00           C  
ATOM    708  CD  LYS A  45       6.353   1.557  -9.211  1.00  0.00           C  
ATOM    709  CE  LYS A  45       7.603   1.889 -10.012  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       7.625   1.197 -11.329  1.00  0.00           N  
ATOM    711  H   LYS A  45       5.712  -1.153  -6.265  1.00  0.00           H  
ATOM    712  HA  LYS A  45       7.114  -2.440  -8.348  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       7.429   0.286  -7.095  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       8.342  -0.233  -8.505  1.00  0.00           H  
ATOM    715  HG2 LYS A  45       6.306  -0.498  -9.771  1.00  0.00           H  
ATOM    716  HG3 LYS A  45       5.338  -0.110  -8.349  1.00  0.00           H  
ATOM    717  HD2 LYS A  45       5.486   1.822  -9.797  1.00  0.00           H  
ATOM    718  HD3 LYS A  45       6.358   2.133  -8.296  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       7.635   2.956 -10.178  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       8.470   1.588  -9.443  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       7.608   0.163 -11.195  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       8.493   1.447 -11.849  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       6.800   1.480 -11.900  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.750  -1.981  -5.553  1.00  0.00           N  
ATOM    725  CA  GLN A  46       9.928  -2.373  -4.789  1.00  0.00           C  
ATOM    726  C   GLN A  46       9.899  -3.869  -4.501  1.00  0.00           C  
ATOM    727  O   GLN A  46      10.950  -4.509  -4.398  1.00  0.00           O  
ATOM    728  CB  GLN A  46       9.977  -1.592  -3.473  1.00  0.00           C  
ATOM    729  CG  GLN A  46      11.199  -1.891  -2.623  1.00  0.00           C  
ATOM    730  CD  GLN A  46      11.214  -1.088  -1.341  1.00  0.00           C  
ATOM    731  OE1 GLN A  46      10.705  -1.529  -0.310  1.00  0.00           O  
ATOM    732  NE2 GLN A  46      11.787   0.103  -1.401  1.00  0.00           N  
ATOM    733  H   GLN A  46       8.031  -1.486  -5.098  1.00  0.00           H  
ATOM    734  HA  GLN A  46      10.804  -2.142  -5.374  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       9.972  -0.535  -3.693  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       9.097  -1.833  -2.893  1.00  0.00           H  
ATOM    737  HG2 GLN A  46      11.203  -2.941  -2.375  1.00  0.00           H  
ATOM    738  HG3 GLN A  46      12.086  -1.651  -3.192  1.00  0.00           H  
ATOM    739 HE21 GLN A  46      12.164   0.393  -2.261  1.00  0.00           H  
ATOM    740 HE22 GLN A  46      11.812   0.650  -0.587  1.00  0.00           H  
ATOM    741  N   ARG A  47       8.693  -4.415  -4.388  1.00  0.00           N  
ATOM    742  CA  ARG A  47       8.495  -5.823  -4.065  1.00  0.00           C  
ATOM    743  C   ARG A  47       9.174  -6.154  -2.739  1.00  0.00           C  
ATOM    744  O   ARG A  47      10.172  -6.883  -2.688  1.00  0.00           O  
ATOM    745  CB  ARG A  47       9.017  -6.724  -5.189  1.00  0.00           C  
ATOM    746  CG  ARG A  47       8.568  -8.168  -5.062  1.00  0.00           C  
ATOM    747  CD  ARG A  47       9.013  -8.993  -6.257  1.00  0.00           C  
ATOM    748  NE  ARG A  47       8.454 -10.343  -6.231  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       7.974 -10.970  -7.306  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       8.009 -10.380  -8.496  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       7.472 -12.196  -7.199  1.00  0.00           N  
ATOM    752  H   ARG A  47       7.904  -3.847  -4.521  1.00  0.00           H  
ATOM    753  HA  ARG A  47       7.433  -5.984  -3.953  1.00  0.00           H  
ATOM    754  HB2 ARG A  47       8.663  -6.341  -6.135  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      10.096  -6.702  -5.181  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       8.996  -8.593  -4.164  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       7.491  -8.197  -4.997  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       8.692  -8.496  -7.161  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      10.092  -9.060  -6.248  1.00  0.00           H  
ATOM    760  HE  ARG A  47       8.432 -10.807  -5.356  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       8.394  -9.456  -8.596  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       7.653 -10.859  -9.309  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       7.456 -12.663  -6.308  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       7.085 -12.656  -8.007  1.00  0.00           H  
ATOM    765  N   THR A  48       8.635  -5.577  -1.677  1.00  0.00           N  
ATOM    766  CA  THR A  48       9.150  -5.789  -0.337  1.00  0.00           C  
ATOM    767  C   THR A  48       8.719  -7.161   0.187  1.00  0.00           C  
ATOM    768  O   THR A  48       7.781  -7.767  -0.342  1.00  0.00           O  
ATOM    769  CB  THR A  48       8.638  -4.681   0.605  1.00  0.00           C  
ATOM    770  OG1 THR A  48       8.553  -3.442  -0.114  1.00  0.00           O  
ATOM    771  CG2 THR A  48       9.561  -4.503   1.804  1.00  0.00           C  
ATOM    772  H   THR A  48       7.868  -4.979  -1.797  1.00  0.00           H  
ATOM    773  HA  THR A  48      10.228  -5.744  -0.373  1.00  0.00           H  
ATOM    774  HB  THR A  48       7.654  -4.954   0.961  1.00  0.00           H  
ATOM    775  HG1 THR A  48       9.388  -2.964  -0.038  1.00  0.00           H  
ATOM    776 HG21 THR A  48      10.544  -4.221   1.460  1.00  0.00           H  
ATOM    777 HG22 THR A  48       9.624  -5.433   2.352  1.00  0.00           H  
ATOM    778 HG23 THR A  48       9.169  -3.731   2.448  1.00  0.00           H  
ATOM    779  N   ALA A  49       9.425  -7.647   1.209  1.00  0.00           N  
ATOM    780  CA  ALA A  49       9.130  -8.938   1.831  1.00  0.00           C  
ATOM    781  C   ALA A  49       9.322 -10.080   0.839  1.00  0.00           C  
ATOM    782  O   ALA A  49       8.580 -11.059   0.852  1.00  0.00           O  
ATOM    783  CB  ALA A  49       7.718  -8.958   2.408  1.00  0.00           C  
ATOM    784  H   ALA A  49      10.179  -7.125   1.549  1.00  0.00           H  
ATOM    785  HA  ALA A  49       9.826  -9.072   2.648  1.00  0.00           H  
ATOM    786  HB1 ALA A  49       7.607  -8.155   3.120  1.00  0.00           H  
ATOM    787  HB2 ALA A  49       7.545  -9.904   2.902  1.00  0.00           H  
ATOM    788  HB3 ALA A  49       7.002  -8.834   1.609  1.00  0.00           H  
ATOM    789  N   LYS A  50      10.339  -9.950  -0.009  1.00  0.00           N  
ATOM    790  CA  LYS A  50      10.643 -10.952  -1.034  1.00  0.00           C  
ATOM    791  C   LYS A  50      11.018 -12.298  -0.402  1.00  0.00           C  
ATOM    792  O   LYS A  50      10.977 -13.340  -1.057  1.00  0.00           O  
ATOM    793  CB  LYS A  50      11.795 -10.445  -1.908  1.00  0.00           C  
ATOM    794  CG  LYS A  50      12.149 -11.363  -3.067  1.00  0.00           C  
ATOM    795  CD  LYS A  50      13.363 -10.858  -3.833  1.00  0.00           C  
ATOM    796  CE  LYS A  50      14.592 -10.768  -2.938  1.00  0.00           C  
ATOM    797  NZ  LYS A  50      15.809 -10.375  -3.695  1.00  0.00           N  
ATOM    798  H   LYS A  50      10.904  -9.144   0.050  1.00  0.00           H  
ATOM    799  HA  LYS A  50       9.764 -11.082  -1.648  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      11.525  -9.481  -2.312  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      12.673 -10.331  -1.289  1.00  0.00           H  
ATOM    802  HG2 LYS A  50      12.365 -12.347  -2.678  1.00  0.00           H  
ATOM    803  HG3 LYS A  50      11.306 -11.418  -3.739  1.00  0.00           H  
ATOM    804  HD2 LYS A  50      13.571 -11.536  -4.646  1.00  0.00           H  
ATOM    805  HD3 LYS A  50      13.144  -9.876  -4.227  1.00  0.00           H  
ATOM    806  HE2 LYS A  50      14.406 -10.032  -2.169  1.00  0.00           H  
ATOM    807  HE3 LYS A  50      14.758 -11.731  -2.480  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50      16.609 -10.235  -3.040  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50      15.641  -9.486  -4.215  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50      16.062 -11.122  -4.379  1.00  0.00           H  
ATOM    811  N   TYR A  51      11.368 -12.263   0.878  1.00  0.00           N  
ATOM    812  CA  TYR A  51      11.803 -13.451   1.603  1.00  0.00           C  
ATOM    813  C   TYR A  51      10.663 -14.456   1.760  1.00  0.00           C  
ATOM    814  O   TYR A  51      10.890 -15.664   1.852  1.00  0.00           O  
ATOM    815  CB  TYR A  51      12.342 -13.032   2.977  1.00  0.00           C  
ATOM    816  CG  TYR A  51      12.987 -14.138   3.783  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      14.320 -14.480   3.584  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      12.274 -14.820   4.764  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      14.920 -15.472   4.336  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      12.866 -15.814   5.515  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      14.189 -16.136   5.300  1.00  0.00           C  
ATOM    822  OH  TYR A  51      14.787 -17.118   6.057  1.00  0.00           O  
ATOM    823  H   TYR A  51      11.336 -11.405   1.351  1.00  0.00           H  
ATOM    824  HA  TYR A  51      12.596 -13.910   1.041  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      13.082 -12.260   2.840  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      11.526 -12.634   3.561  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      14.888 -13.961   2.828  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      11.237 -14.565   4.931  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      15.956 -15.724   4.168  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      12.294 -16.334   6.269  1.00  0.00           H  
ATOM    831  HH  TYR A  51      15.690 -16.841   6.286  1.00  0.00           H  
ATOM    832  N   VAL A  52       9.439 -13.957   1.769  1.00  0.00           N  
ATOM    833  CA  VAL A  52       8.286 -14.810   2.037  1.00  0.00           C  
ATOM    834  C   VAL A  52       7.014 -14.338   1.321  1.00  0.00           C  
ATOM    835  O   VAL A  52       6.269 -15.155   0.775  1.00  0.00           O  
ATOM    836  CB  VAL A  52       8.023 -14.926   3.561  1.00  0.00           C  
ATOM    837  CG1 VAL A  52       7.819 -13.558   4.195  1.00  0.00           C  
ATOM    838  CG2 VAL A  52       6.831 -15.829   3.844  1.00  0.00           C  
ATOM    839  H   VAL A  52       9.312 -13.009   1.571  1.00  0.00           H  
ATOM    840  HA  VAL A  52       8.530 -15.799   1.673  1.00  0.00           H  
ATOM    841  HB  VAL A  52       8.894 -15.373   4.018  1.00  0.00           H  
ATOM    842 HG11 VAL A  52       8.714 -12.967   4.071  1.00  0.00           H  
ATOM    843 HG12 VAL A  52       7.608 -13.676   5.246  1.00  0.00           H  
ATOM    844 HG13 VAL A  52       6.990 -13.058   3.715  1.00  0.00           H  
ATOM    845 HG21 VAL A  52       7.022 -16.812   3.441  1.00  0.00           H  
ATOM    846 HG22 VAL A  52       5.948 -15.415   3.379  1.00  0.00           H  
ATOM    847 HG23 VAL A  52       6.678 -15.901   4.909  1.00  0.00           H  
ATOM    848  N   ALA A  53       6.791 -13.024   1.302  1.00  0.00           N  
ATOM    849  CA  ALA A  53       5.553 -12.438   0.799  1.00  0.00           C  
ATOM    850  C   ALA A  53       4.370 -12.896   1.649  1.00  0.00           C  
ATOM    851  O   ALA A  53       4.060 -12.279   2.666  1.00  0.00           O  
ATOM    852  CB  ALA A  53       5.336 -12.758  -0.679  1.00  0.00           C  
ATOM    853  H   ALA A  53       7.486 -12.422   1.640  1.00  0.00           H  
ATOM    854  HA  ALA A  53       5.643 -11.365   0.897  1.00  0.00           H  
ATOM    855  HB1 ALA A  53       4.453 -12.247  -1.033  1.00  0.00           H  
ATOM    856  HB2 ALA A  53       5.209 -13.824  -0.805  1.00  0.00           H  
ATOM    857  HB3 ALA A  53       6.192 -12.429  -1.247  1.00  0.00           H  
ATOM    858  N   ASN A  54       3.740 -13.995   1.248  1.00  0.00           N  
ATOM    859  CA  ASN A  54       2.633 -14.574   2.004  1.00  0.00           C  
ATOM    860  C   ASN A  54       2.834 -16.076   2.182  1.00  0.00           C  
ATOM    861  O   ASN A  54       2.219 -16.703   3.046  1.00  0.00           O  
ATOM    862  CB  ASN A  54       1.294 -14.319   1.298  1.00  0.00           C  
ATOM    863  CG  ASN A  54       0.850 -12.868   1.363  1.00  0.00           C  
ATOM    864  OD1 ASN A  54       1.106 -12.166   2.340  1.00  0.00           O  
ATOM    865  ND2 ASN A  54       0.174 -12.408   0.320  1.00  0.00           N  
ATOM    866  H   ASN A  54       4.025 -14.425   0.416  1.00  0.00           H  
ATOM    867  HA  ASN A  54       2.612 -14.107   2.978  1.00  0.00           H  
ATOM    868  HB2 ASN A  54       1.387 -14.596   0.260  1.00  0.00           H  
ATOM    869  HB3 ASN A  54       0.532 -14.932   1.759  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      -0.004 -13.025  -0.426  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      -0.114 -11.474   0.330  1.00  0.00           H  
ATOM    872  N   GLN A  55       3.700 -16.655   1.357  1.00  0.00           N  
ATOM    873  CA  GLN A  55       3.916 -18.094   1.368  1.00  0.00           C  
ATOM    874  C   GLN A  55       5.317 -18.436   1.860  1.00  0.00           C  
ATOM    875  O   GLN A  55       6.310 -17.978   1.295  1.00  0.00           O  
ATOM    876  CB  GLN A  55       3.690 -18.669  -0.033  1.00  0.00           C  
ATOM    877  CG  GLN A  55       2.244 -18.587  -0.493  1.00  0.00           C  
ATOM    878  CD  GLN A  55       1.325 -19.469   0.329  1.00  0.00           C  
ATOM    879  OE1 GLN A  55       1.094 -20.630  -0.011  1.00  0.00           O  
ATOM    880  NE2 GLN A  55       0.797 -18.931   1.419  1.00  0.00           N  
ATOM    881  H   GLN A  55       4.225 -16.100   0.745  1.00  0.00           H  
ATOM    882  HA  GLN A  55       3.195 -18.529   2.043  1.00  0.00           H  
ATOM    883  HB2 GLN A  55       4.300 -18.122  -0.735  1.00  0.00           H  
ATOM    884  HB3 GLN A  55       3.991 -19.706  -0.037  1.00  0.00           H  
ATOM    885  HG2 GLN A  55       1.909 -17.565  -0.409  1.00  0.00           H  
ATOM    886  HG3 GLN A  55       2.190 -18.899  -1.525  1.00  0.00           H  
ATOM    887 HE21 GLN A  55       1.020 -18.000   1.636  1.00  0.00           H  
ATOM    888 HE22 GLN A  55       0.199 -19.489   1.968  1.00  0.00           H  
ATOM    889  N   PRO A  56       5.410 -19.228   2.938  1.00  0.00           N  
ATOM    890  CA  PRO A  56       6.696 -19.686   3.475  1.00  0.00           C  
ATOM    891  C   PRO A  56       7.483 -20.475   2.438  1.00  0.00           C  
ATOM    892  O   PRO A  56       6.912 -21.266   1.683  1.00  0.00           O  
ATOM    893  CB  PRO A  56       6.301 -20.583   4.653  1.00  0.00           C  
ATOM    894  CG  PRO A  56       4.916 -20.165   5.007  1.00  0.00           C  
ATOM    895  CD  PRO A  56       4.274 -19.741   3.719  1.00  0.00           C  
ATOM    896  HA  PRO A  56       7.295 -18.860   3.830  1.00  0.00           H  
ATOM    897  HB2 PRO A  56       6.337 -21.617   4.347  1.00  0.00           H  
ATOM    898  HB3 PRO A  56       6.983 -20.421   5.475  1.00  0.00           H  
ATOM    899  HG2 PRO A  56       4.379 -20.997   5.439  1.00  0.00           H  
ATOM    900  HG3 PRO A  56       4.949 -19.337   5.700  1.00  0.00           H  
ATOM    901  HD2 PRO A  56       3.817 -20.586   3.226  1.00  0.00           H  
ATOM    902  HD3 PRO A  56       3.544 -18.964   3.896  1.00  0.00           H  
ATOM    903  N   GLY A  57       8.786 -20.265   2.402  1.00  0.00           N  
ATOM    904  CA  GLY A  57       9.609 -20.898   1.394  1.00  0.00           C  
ATOM    905  C   GLY A  57      10.607 -21.870   1.981  1.00  0.00           C  
ATOM    906  O   GLY A  57      11.780 -21.862   1.610  1.00  0.00           O  
ATOM    907  H   GLY A  57       9.200 -19.681   3.077  1.00  0.00           H  
ATOM    908  HA2 GLY A  57       8.969 -21.431   0.706  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      10.145 -20.135   0.850  1.00  0.00           H  
ATOM    910  N   MET A  58      10.147 -22.712   2.898  1.00  0.00           N  
ATOM    911  CA  MET A  58      11.019 -23.697   3.519  1.00  0.00           C  
ATOM    912  C   MET A  58      11.190 -24.895   2.599  1.00  0.00           C  
ATOM    913  O   MET A  58      10.207 -25.534   2.215  1.00  0.00           O  
ATOM    914  CB  MET A  58      10.449 -24.153   4.866  1.00  0.00           C  
ATOM    915  CG  MET A  58      10.393 -23.057   5.918  1.00  0.00           C  
ATOM    916  SD  MET A  58      12.023 -22.417   6.353  1.00  0.00           S  
ATOM    917  CE  MET A  58      12.809 -23.905   6.975  1.00  0.00           C  
ATOM    918  H   MET A  58       9.199 -22.678   3.154  1.00  0.00           H  
ATOM    919  HA  MET A  58      11.984 -23.238   3.679  1.00  0.00           H  
ATOM    920  HB2 MET A  58       9.446 -24.523   4.710  1.00  0.00           H  
ATOM    921  HB3 MET A  58      11.062 -24.956   5.248  1.00  0.00           H  
ATOM    922  HG2 MET A  58       9.795 -22.242   5.536  1.00  0.00           H  
ATOM    923  HG3 MET A  58       9.927 -23.455   6.808  1.00  0.00           H  
ATOM    924  HE1 MET A  58      12.844 -24.647   6.191  1.00  0.00           H  
ATOM    925  HE2 MET A  58      12.240 -24.290   7.809  1.00  0.00           H  
ATOM    926  HE3 MET A  58      13.813 -23.676   7.300  1.00  0.00           H  
ATOM    927  N   GLN A  59      12.437 -25.181   2.244  1.00  0.00           N  
ATOM    928  CA  GLN A  59      12.773 -26.328   1.412  1.00  0.00           C  
ATOM    929  C   GLN A  59      14.274 -26.356   1.175  1.00  0.00           C  
ATOM    930  O   GLN A  59      14.960 -27.192   1.796  1.00  0.00           O  
ATOM    931  CB  GLN A  59      12.042 -26.292   0.067  1.00  0.00           C  
ATOM    932  CG  GLN A  59      12.137 -27.604  -0.695  1.00  0.00           C  
ATOM    933  CD  GLN A  59      11.527 -28.761   0.075  1.00  0.00           C  
ATOM    934  OE1 GLN A  59      10.576 -28.581   0.834  1.00  0.00           O  
ATOM    935  NE2 GLN A  59      12.081 -29.951  -0.097  1.00  0.00           N  
ATOM    936  OXT GLN A  59      14.765 -25.517   0.394  1.00  0.00           O  
ATOM    937  H   GLN A  59      13.161 -24.598   2.551  1.00  0.00           H  
ATOM    938  HA  GLN A  59      12.487 -27.222   1.949  1.00  0.00           H  
ATOM    939  HB2 GLN A  59      10.999 -26.070   0.239  1.00  0.00           H  
ATOM    940  HB3 GLN A  59      12.472 -25.512  -0.544  1.00  0.00           H  
ATOM    941  HG2 GLN A  59      11.616 -27.499  -1.636  1.00  0.00           H  
ATOM    942  HG3 GLN A  59      13.178 -27.823  -0.881  1.00  0.00           H  
ATOM    943 HE21 GLN A  59      12.850 -30.024  -0.709  1.00  0.00           H  
ATOM    944 HE22 GLN A  59      11.703 -30.715   0.395  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   PRO A   1     -11.146  19.830   4.538  1.00  0.00           N  
ATOM      2  CA  PRO A   1     -11.682  20.063   3.178  1.00  0.00           C  
ATOM      3  C   PRO A   1     -10.681  19.624   2.112  1.00  0.00           C  
ATOM      4  O   PRO A   1     -10.015  20.458   1.493  1.00  0.00           O  
ATOM      5  CB  PRO A   1     -11.992  21.541   3.017  1.00  0.00           C  
ATOM      6  CG  PRO A   1     -11.211  22.174   4.109  1.00  0.00           C  
ATOM      7  CD  PRO A   1     -11.109  21.147   5.214  1.00  0.00           C  
ATOM      8  H2  PRO A   1     -10.240  19.342   4.404  1.00  0.00           H  
ATOM      9  H3  PRO A   1     -11.765  19.078   4.938  1.00  0.00           H  
ATOM     10  HA  PRO A   1     -12.592  19.491   3.064  1.00  0.00           H  
ATOM     11  HB2 PRO A   1     -11.671  21.880   2.041  1.00  0.00           H  
ATOM     12  HB3 PRO A   1     -13.051  21.710   3.138  1.00  0.00           H  
ATOM     13  HG2 PRO A   1     -10.226  22.439   3.752  1.00  0.00           H  
ATOM     14  HG3 PRO A   1     -11.727  23.052   4.465  1.00  0.00           H  
ATOM     15  HD2 PRO A   1     -10.178  21.268   5.750  1.00  0.00           H  
ATOM     16  HD3 PRO A   1     -11.944  21.249   5.891  1.00  0.00           H  
ATOM     17  N   ASN A   2     -10.577  18.310   1.912  1.00  0.00           N  
ATOM     18  CA  ASN A   2      -9.647  17.733   0.939  1.00  0.00           C  
ATOM     19  C   ASN A   2      -8.215  18.128   1.313  1.00  0.00           C  
ATOM     20  O   ASN A   2      -7.939  18.346   2.497  1.00  0.00           O  
ATOM     21  CB  ASN A   2     -10.016  18.179  -0.492  1.00  0.00           C  
ATOM     22  CG  ASN A   2      -9.415  17.287  -1.569  1.00  0.00           C  
ATOM     23  OD1 ASN A   2      -8.338  17.561  -2.095  1.00  0.00           O  
ATOM     24  ND2 ASN A   2     -10.108  16.208  -1.897  1.00  0.00           N  
ATOM     25  H   ASN A   2     -11.141  17.703   2.443  1.00  0.00           H  
ATOM     26  HA  ASN A   2      -9.734  16.658   1.005  1.00  0.00           H  
ATOM     27  HB2 ASN A   2     -11.090  18.161  -0.599  1.00  0.00           H  
ATOM     28  HB3 ASN A   2      -9.662  19.187  -0.648  1.00  0.00           H  
ATOM     29 HD21 ASN A   2     -10.958  16.045  -1.438  1.00  0.00           H  
ATOM     30 HD22 ASN A   2      -9.738  15.612  -2.584  1.00  0.00           H  
ATOM     31  N   ARG A   3      -7.315  18.215   0.329  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -5.900  18.525   0.568  1.00  0.00           C  
ATOM     33  C   ARG A   3      -5.200  17.336   1.226  1.00  0.00           C  
ATOM     34  O   ARG A   3      -4.315  16.715   0.629  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -5.751  19.797   1.420  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -4.311  20.196   1.696  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -4.231  21.470   2.523  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -4.802  22.623   1.825  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -4.777  23.869   2.299  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -4.267  24.119   3.498  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -5.279  24.863   1.579  1.00  0.00           N  
ATOM     42  H   ARG A   3      -7.612  18.064  -0.596  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -5.441  18.696  -0.396  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -6.234  20.615   0.909  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -6.242  19.640   2.368  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -3.824  19.400   2.236  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -3.807  20.358   0.756  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -4.772  21.319   3.445  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -3.193  21.673   2.746  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -5.219  22.459   0.941  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -3.904  23.366   4.062  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      -4.229  25.061   3.846  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -5.683  24.679   0.679  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -5.251  25.809   1.930  1.00  0.00           H  
ATOM     55  N   SER A   4      -5.607  17.013   2.440  1.00  0.00           N  
ATOM     56  CA  SER A   4      -5.106  15.843   3.136  1.00  0.00           C  
ATOM     57  C   SER A   4      -5.969  14.632   2.786  1.00  0.00           C  
ATOM     58  O   SER A   4      -7.195  14.681   2.909  1.00  0.00           O  
ATOM     59  CB  SER A   4      -5.106  16.105   4.644  1.00  0.00           C  
ATOM     60  OG  SER A   4      -6.334  16.682   5.065  1.00  0.00           O  
ATOM     61  H   SER A   4      -6.286  17.571   2.883  1.00  0.00           H  
ATOM     62  HA  SER A   4      -4.092  15.664   2.804  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -4.963  15.173   5.168  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -4.300  16.784   4.889  1.00  0.00           H  
ATOM     65  HG  SER A   4      -6.585  16.308   5.925  1.00  0.00           H  
ATOM     66  N   ILE A   5      -5.333  13.555   2.326  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -6.057  12.362   1.904  1.00  0.00           C  
ATOM     68  C   ILE A   5      -6.833  11.749   3.065  1.00  0.00           C  
ATOM     69  O   ILE A   5      -6.303  11.585   4.169  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -5.115  11.303   1.287  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -3.985  10.948   2.257  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -4.554  11.810  -0.034  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -3.067   9.852   1.754  1.00  0.00           C  
ATOM     74  H   ILE A   5      -4.356  13.565   2.269  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -6.763  12.662   1.143  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -5.696  10.416   1.080  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -3.385  11.827   2.437  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -4.418  10.618   3.190  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -3.870  11.080  -0.436  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -4.031  12.741   0.130  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -5.363  11.969  -0.731  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -2.318   9.637   2.503  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -2.583  10.176   0.844  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -3.644   8.960   1.557  1.00  0.00           H  
ATOM     85  N   SER A   6      -8.099  11.446   2.804  1.00  0.00           N  
ATOM     86  CA  SER A   6      -8.991  10.873   3.796  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.459   9.532   4.299  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.263   8.599   3.517  1.00  0.00           O  
ATOM     89  CB  SER A   6     -10.372  10.677   3.171  1.00  0.00           C  
ATOM     90  OG  SER A   6     -10.751  11.809   2.404  1.00  0.00           O  
ATOM     91  H   SER A   6      -8.451  11.622   1.907  1.00  0.00           H  
ATOM     92  HA  SER A   6      -9.068  11.560   4.622  1.00  0.00           H  
ATOM     93  HB2 SER A   6     -10.353   9.814   2.524  1.00  0.00           H  
ATOM     94  HB3 SER A   6     -11.100  10.527   3.952  1.00  0.00           H  
ATOM     95  HG  SER A   6     -11.635  11.661   2.038  1.00  0.00           H  
ATOM     96  N   PRO A   7      -8.222   9.419   5.616  1.00  0.00           N  
ATOM     97  CA  PRO A   7      -7.727   8.182   6.230  1.00  0.00           C  
ATOM     98  C   PRO A   7      -8.709   7.030   6.058  1.00  0.00           C  
ATOM     99  O   PRO A   7      -8.324   5.863   6.063  1.00  0.00           O  
ATOM    100  CB  PRO A   7      -7.578   8.541   7.712  1.00  0.00           C  
ATOM    101  CG  PRO A   7      -7.545  10.030   7.752  1.00  0.00           C  
ATOM    102  CD  PRO A   7      -8.404  10.490   6.610  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -6.766   7.897   5.824  1.00  0.00           H  
ATOM    104  HB2 PRO A   7      -8.422   8.154   8.264  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -6.663   8.116   8.098  1.00  0.00           H  
ATOM    106  HG2 PRO A   7      -7.947  10.381   8.690  1.00  0.00           H  
ATOM    107  HG3 PRO A   7      -6.530  10.378   7.622  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.437  10.564   6.917  1.00  0.00           H  
ATOM    109  HD3 PRO A   7      -8.052  11.435   6.226  1.00  0.00           H  
ATOM    110  N   SER A   8      -9.977   7.370   5.886  1.00  0.00           N  
ATOM    111  CA  SER A   8     -11.022   6.375   5.717  1.00  0.00           C  
ATOM    112  C   SER A   8     -10.893   5.655   4.375  1.00  0.00           C  
ATOM    113  O   SER A   8     -11.433   4.564   4.193  1.00  0.00           O  
ATOM    114  CB  SER A   8     -12.389   7.047   5.834  1.00  0.00           C  
ATOM    115  OG  SER A   8     -12.446   7.857   6.997  1.00  0.00           O  
ATOM    116  H   SER A   8     -10.220   8.319   5.882  1.00  0.00           H  
ATOM    117  HA  SER A   8     -10.921   5.651   6.512  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -12.559   7.669   4.967  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -13.158   6.292   5.892  1.00  0.00           H  
ATOM    120  HG  SER A   8     -12.903   8.686   6.786  1.00  0.00           H  
ATOM    121  N   ALA A   9     -10.167   6.264   3.440  1.00  0.00           N  
ATOM    122  CA  ALA A   9      -9.965   5.670   2.127  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.061   4.446   2.219  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.367   3.398   1.661  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.375   6.690   1.165  1.00  0.00           C  
ATOM    126  H   ALA A   9      -9.758   7.133   3.641  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -10.929   5.366   1.747  1.00  0.00           H  
ATOM    128  HB1 ALA A   9     -10.037   7.540   1.091  1.00  0.00           H  
ATOM    129  HB2 ALA A   9      -9.255   6.238   0.191  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -8.411   7.014   1.533  1.00  0.00           H  
ATOM    131  N   LEU A  10      -7.955   4.583   2.943  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -6.989   3.497   3.084  1.00  0.00           C  
ATOM    133  C   LEU A  10      -7.555   2.377   3.948  1.00  0.00           C  
ATOM    134  O   LEU A  10      -7.306   1.198   3.707  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -5.672   4.028   3.661  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -5.746   4.700   5.035  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -5.458   3.700   6.148  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -4.778   5.872   5.102  1.00  0.00           C  
ATOM    139  H   LEU A  10      -7.783   5.437   3.394  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -6.801   3.103   2.097  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -4.988   3.203   3.736  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -5.272   4.741   2.966  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -6.744   5.084   5.184  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -4.472   3.281   6.008  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -6.193   2.909   6.118  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -5.508   4.201   7.102  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -3.773   5.521   4.926  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -4.835   6.328   6.079  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -5.042   6.600   4.350  1.00  0.00           H  
ATOM    150  N   GLN A  11      -8.305   2.766   4.959  1.00  0.00           N  
ATOM    151  CA  GLN A  11      -8.978   1.812   5.839  1.00  0.00           C  
ATOM    152  C   GLN A  11      -9.955   0.958   5.050  1.00  0.00           C  
ATOM    153  O   GLN A  11      -9.925  -0.266   5.134  1.00  0.00           O  
ATOM    154  CB  GLN A  11      -9.738   2.544   6.949  1.00  0.00           C  
ATOM    155  CG  GLN A  11      -8.855   3.344   7.890  1.00  0.00           C  
ATOM    156  CD  GLN A  11      -8.025   2.479   8.820  1.00  0.00           C  
ATOM    157  OE1 GLN A  11      -7.634   1.358   8.482  1.00  0.00           O  
ATOM    158  NE2 GLN A  11      -7.764   2.994  10.007  1.00  0.00           N  
ATOM    159  H   GLN A  11      -8.388   3.718   5.128  1.00  0.00           H  
ATOM    160  HA  GLN A  11      -8.229   1.173   6.280  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -10.442   3.224   6.493  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -10.283   1.818   7.534  1.00  0.00           H  
ATOM    163  HG2 GLN A  11      -8.184   3.950   7.299  1.00  0.00           H  
ATOM    164  HG3 GLN A  11      -9.484   3.988   8.488  1.00  0.00           H  
ATOM    165 HE21 GLN A  11      -8.119   3.891  10.210  1.00  0.00           H  
ATOM    166 HE22 GLN A  11      -7.232   2.462  10.641  1.00  0.00           H  
ATOM    167  N   ASP A  12     -10.788   1.616   4.250  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -11.781   0.933   3.421  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.081   0.096   2.365  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.586  -0.922   1.918  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -12.697   1.955   2.743  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.987   1.348   2.230  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.947   1.234   3.026  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -14.066   1.017   1.033  1.00  0.00           O  
ATOM    175  H   ASP A  12     -10.739   2.597   4.215  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -12.368   0.287   4.058  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -12.945   2.731   3.448  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.173   2.393   1.907  1.00  0.00           H  
ATOM    179  N   LEU A  13      -9.904   0.553   1.994  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -9.108  -0.043   0.931  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.766  -1.501   1.237  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.998  -2.381   0.419  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.837   0.808   0.765  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.779   0.319  -0.222  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.098   1.512  -0.869  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -5.737  -0.538   0.481  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.550   1.326   2.467  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -9.683   0.001   0.018  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -8.140   1.796   0.454  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.371   0.893   1.737  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -7.248  -0.273  -0.994  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -5.336   1.165  -1.552  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -5.643   2.127  -0.104  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -6.828   2.095  -1.412  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -5.210   0.061   1.210  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -5.037  -0.920  -0.246  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -6.227  -1.361   0.979  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.239  -1.746   2.425  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -7.890  -3.103   2.862  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.151  -3.886   3.203  1.00  0.00           C  
ATOM    201  O   LEU A  14      -9.293  -5.078   2.931  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -7.004  -3.003   4.104  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -6.071  -1.791   4.113  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -6.034  -1.147   5.494  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -4.670  -2.183   3.667  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.073  -0.991   3.033  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.360  -3.603   2.068  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -7.641  -2.954   4.975  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -6.401  -3.897   4.166  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -6.454  -1.058   3.420  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -5.779  -1.892   6.233  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -7.005  -0.724   5.721  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -5.293  -0.361   5.503  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -4.276  -2.933   4.336  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -4.031  -1.312   3.685  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -4.709  -2.578   2.664  1.00  0.00           H  
ATOM    217  N   ARG A  15     -10.050  -3.148   3.796  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -11.272  -3.608   4.377  1.00  0.00           C  
ATOM    219  C   ARG A  15     -12.291  -4.053   3.331  1.00  0.00           C  
ATOM    220  O   ARG A  15     -13.138  -4.898   3.594  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -11.789  -2.430   5.190  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -13.176  -2.583   5.704  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -13.508  -1.500   6.717  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -12.417  -1.285   7.673  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -12.469  -0.429   8.697  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -13.566   0.277   8.933  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -11.415  -0.274   9.482  1.00  0.00           N  
ATOM    228  H   ARG A  15      -9.888  -2.201   3.844  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -11.053  -4.428   5.044  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -11.137  -2.282   6.035  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -11.757  -1.545   4.568  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -13.853  -2.503   4.867  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -13.254  -3.546   6.157  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -13.699  -0.577   6.189  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -14.396  -1.793   7.258  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -11.591  -1.800   7.532  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -14.375   0.169   8.342  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -13.594   0.929   9.699  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -10.573  -0.800   9.306  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -11.450   0.368  10.263  1.00  0.00           H  
ATOM    241  N   THR A  16     -12.195  -3.491   2.146  1.00  0.00           N  
ATOM    242  CA  THR A  16     -13.291  -3.518   1.205  1.00  0.00           C  
ATOM    243  C   THR A  16     -13.626  -4.926   0.750  1.00  0.00           C  
ATOM    244  O   THR A  16     -14.790  -5.331   0.756  1.00  0.00           O  
ATOM    245  CB  THR A  16     -12.973  -2.648  -0.034  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -14.071  -2.665  -0.953  1.00  0.00           O  
ATOM    247  CG2 THR A  16     -11.711  -3.135  -0.734  1.00  0.00           C  
ATOM    248  H   THR A  16     -11.347  -3.077   1.878  1.00  0.00           H  
ATOM    249  HA  THR A  16     -14.154  -3.095   1.691  1.00  0.00           H  
ATOM    250  HB  THR A  16     -12.809  -1.632   0.297  1.00  0.00           H  
ATOM    251  HG1 THR A  16     -14.837  -2.251  -0.535  1.00  0.00           H  
ATOM    252 HG21 THR A  16     -10.865  -3.008  -0.077  1.00  0.00           H  
ATOM    253 HG22 THR A  16     -11.556  -2.570  -1.639  1.00  0.00           H  
ATOM    254 HG23 THR A  16     -11.818  -4.186  -0.974  1.00  0.00           H  
ATOM    255  N   LEU A  17     -12.607  -5.678   0.371  1.00  0.00           N  
ATOM    256  CA  LEU A  17     -12.853  -6.851  -0.422  1.00  0.00           C  
ATOM    257  C   LEU A  17     -13.342  -8.045   0.414  1.00  0.00           C  
ATOM    258  O   LEU A  17     -14.378  -8.640   0.124  1.00  0.00           O  
ATOM    259  CB  LEU A  17     -11.529  -7.187  -1.133  1.00  0.00           C  
ATOM    260  CG  LEU A  17     -11.596  -8.238  -2.267  1.00  0.00           C  
ATOM    261  CD1 LEU A  17     -11.170  -9.610  -1.777  1.00  0.00           C  
ATOM    262  CD2 LEU A  17     -12.997  -8.322  -2.866  1.00  0.00           C  
ATOM    263  H   LEU A  17     -11.692  -5.439   0.638  1.00  0.00           H  
ATOM    264  HA  LEU A  17     -13.582  -6.605  -1.167  1.00  0.00           H  
ATOM    265  HB2 LEU A  17     -11.113  -6.263  -1.538  1.00  0.00           H  
ATOM    266  HB3 LEU A  17     -10.845  -7.542  -0.378  1.00  0.00           H  
ATOM    267  HG  LEU A  17     -10.916  -7.945  -3.053  1.00  0.00           H  
ATOM    268 HD11 LEU A  17     -10.160  -9.561  -1.400  1.00  0.00           H  
ATOM    269 HD12 LEU A  17     -11.213 -10.314  -2.594  1.00  0.00           H  
ATOM    270 HD13 LEU A  17     -11.833  -9.934  -0.990  1.00  0.00           H  
ATOM    271 HD21 LEU A  17     -13.693  -8.655  -2.111  1.00  0.00           H  
ATOM    272 HD22 LEU A  17     -12.998  -9.022  -3.690  1.00  0.00           H  
ATOM    273 HD23 LEU A  17     -13.297  -7.347  -3.224  1.00  0.00           H  
ATOM    274  N   LYS A  18     -12.587  -8.381   1.446  1.00  0.00           N  
ATOM    275  CA  LYS A  18     -12.865  -9.577   2.253  1.00  0.00           C  
ATOM    276  C   LYS A  18     -12.967  -9.346   3.759  1.00  0.00           C  
ATOM    277  O   LYS A  18     -12.818 -10.301   4.523  1.00  0.00           O  
ATOM    278  CB  LYS A  18     -12.000 -10.782   1.881  1.00  0.00           C  
ATOM    279  CG  LYS A  18     -12.533 -11.498   0.644  1.00  0.00           C  
ATOM    280  CD  LYS A  18     -11.993 -12.911   0.495  1.00  0.00           C  
ATOM    281  CE  LYS A  18     -12.744 -13.664  -0.593  1.00  0.00           C  
ATOM    282  NZ  LYS A  18     -12.394 -15.109  -0.623  1.00  0.00           N  
ATOM    283  H   LYS A  18     -11.847  -7.779   1.712  1.00  0.00           H  
ATOM    284  HA  LYS A  18     -13.871  -9.845   1.958  1.00  0.00           H  
ATOM    285  HB2 LYS A  18     -10.990 -10.450   1.683  1.00  0.00           H  
ATOM    286  HB3 LYS A  18     -11.990 -11.480   2.704  1.00  0.00           H  
ATOM    287  HG2 LYS A  18     -13.609 -11.548   0.711  1.00  0.00           H  
ATOM    288  HG3 LYS A  18     -12.258 -10.925  -0.230  1.00  0.00           H  
ATOM    289  HD2 LYS A  18     -10.947 -12.864   0.232  1.00  0.00           H  
ATOM    290  HD3 LYS A  18     -12.112 -13.434   1.432  1.00  0.00           H  
ATOM    291  HE2 LYS A  18     -13.805 -13.566  -0.410  1.00  0.00           H  
ATOM    292  HE3 LYS A  18     -12.505 -13.222  -1.550  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18     -13.056 -15.623  -1.247  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18     -12.451 -15.517   0.336  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18     -11.425 -15.242  -0.989  1.00  0.00           H  
ATOM    296  N   SER A  19     -13.245  -8.112   4.182  1.00  0.00           N  
ATOM    297  CA  SER A  19     -12.562  -7.431   5.301  1.00  0.00           C  
ATOM    298  C   SER A  19     -11.998  -8.328   6.416  1.00  0.00           C  
ATOM    299  O   SER A  19     -12.624  -9.271   6.892  1.00  0.00           O  
ATOM    300  CB  SER A  19     -13.559  -6.458   5.933  1.00  0.00           C  
ATOM    301  OG  SER A  19     -14.827  -7.071   6.101  1.00  0.00           O  
ATOM    302  H   SER A  19     -13.960  -7.619   3.714  1.00  0.00           H  
ATOM    303  HA  SER A  19     -11.755  -6.854   4.884  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -13.197  -6.146   6.900  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -13.673  -5.595   5.294  1.00  0.00           H  
ATOM    306  HG  SER A  19     -14.763  -8.005   5.863  1.00  0.00           H  
ATOM    307  N   PRO A  20     -10.792  -7.899   6.884  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -9.810  -8.638   7.680  1.00  0.00           C  
ATOM    309  C   PRO A  20     -10.246  -9.964   8.287  1.00  0.00           C  
ATOM    310  O   PRO A  20     -10.510 -10.060   9.484  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -9.482  -7.609   8.752  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -9.558  -6.287   8.039  1.00  0.00           C  
ATOM    313  CD  PRO A  20     -10.281  -6.531   6.727  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -8.917  -8.815   7.103  1.00  0.00           H  
ATOM    315  HB2 PRO A  20     -10.207  -7.672   9.551  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -8.491  -7.789   9.141  1.00  0.00           H  
ATOM    317  HG2 PRO A  20     -10.110  -5.580   8.640  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -8.560  -5.916   7.851  1.00  0.00           H  
ATOM    319  HD2 PRO A  20     -11.091  -5.825   6.604  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -9.591  -6.467   5.898  1.00  0.00           H  
ATOM    321  N   SER A  21     -10.284 -10.983   7.440  1.00  0.00           N  
ATOM    322  CA  SER A  21     -10.411 -12.373   7.864  1.00  0.00           C  
ATOM    323  C   SER A  21     -10.123 -13.295   6.689  1.00  0.00           C  
ATOM    324  O   SER A  21     -10.303 -14.508   6.789  1.00  0.00           O  
ATOM    325  CB  SER A  21     -11.821 -12.674   8.394  1.00  0.00           C  
ATOM    326  OG  SER A  21     -12.039 -12.100   9.672  1.00  0.00           O  
ATOM    327  H   SER A  21     -10.251 -10.790   6.481  1.00  0.00           H  
ATOM    328  HA  SER A  21      -9.687 -12.557   8.645  1.00  0.00           H  
ATOM    329  HB2 SER A  21     -12.549 -12.273   7.708  1.00  0.00           H  
ATOM    330  HB3 SER A  21     -11.952 -13.745   8.467  1.00  0.00           H  
ATOM    331  HG  SER A  21     -11.599 -11.237   9.712  1.00  0.00           H  
ATOM    332  N   SER A  22      -9.658 -12.728   5.577  1.00  0.00           N  
ATOM    333  CA  SER A  22      -9.683 -13.454   4.318  1.00  0.00           C  
ATOM    334  C   SER A  22      -8.572 -13.001   3.336  1.00  0.00           C  
ATOM    335  O   SER A  22      -7.762 -12.134   3.649  1.00  0.00           O  
ATOM    336  CB  SER A  22     -11.065 -13.239   3.688  1.00  0.00           C  
ATOM    337  OG  SER A  22     -12.116 -13.487   4.607  1.00  0.00           O  
ATOM    338  H   SER A  22      -9.287 -11.822   5.605  1.00  0.00           H  
ATOM    339  HA  SER A  22      -9.558 -14.503   4.534  1.00  0.00           H  
ATOM    340  HB2 SER A  22     -11.143 -12.218   3.347  1.00  0.00           H  
ATOM    341  HB3 SER A  22     -11.177 -13.906   2.845  1.00  0.00           H  
ATOM    342  HG  SER A  22     -12.563 -12.656   4.811  1.00  0.00           H  
ATOM    343  N   PRO A  23      -8.528 -13.642   2.143  1.00  0.00           N  
ATOM    344  CA  PRO A  23      -7.668 -13.294   0.976  1.00  0.00           C  
ATOM    345  C   PRO A  23      -7.592 -11.813   0.543  1.00  0.00           C  
ATOM    346  O   PRO A  23      -6.815 -11.497  -0.352  1.00  0.00           O  
ATOM    347  CB  PRO A  23      -8.267 -14.121  -0.154  1.00  0.00           C  
ATOM    348  CG  PRO A  23      -8.765 -15.339   0.522  1.00  0.00           C  
ATOM    349  CD  PRO A  23      -9.301 -14.875   1.844  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -6.659 -13.641   1.146  1.00  0.00           H  
ATOM    351  HB2 PRO A  23      -9.067 -13.569  -0.626  1.00  0.00           H  
ATOM    352  HB3 PRO A  23      -7.501 -14.353  -0.881  1.00  0.00           H  
ATOM    353  HG2 PRO A  23      -9.550 -15.792  -0.066  1.00  0.00           H  
ATOM    354  HG3 PRO A  23      -7.953 -16.036   0.669  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -10.356 -14.655   1.764  1.00  0.00           H  
ATOM    356  HD3 PRO A  23      -9.130 -15.626   2.601  1.00  0.00           H  
ATOM    357  N   GLN A  24      -8.397 -10.922   1.143  1.00  0.00           N  
ATOM    358  CA  GLN A  24      -8.857  -9.667   0.501  1.00  0.00           C  
ATOM    359  C   GLN A  24      -7.769  -8.784  -0.106  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.081  -8.001  -0.997  1.00  0.00           O  
ATOM    361  CB  GLN A  24      -9.604  -8.780   1.509  1.00  0.00           C  
ATOM    362  CG  GLN A  24      -8.763  -8.292   2.688  1.00  0.00           C  
ATOM    363  CD  GLN A  24      -8.710  -9.275   3.843  1.00  0.00           C  
ATOM    364  OE1 GLN A  24      -9.652 -10.030   4.080  1.00  0.00           O  
ATOM    365  NE2 GLN A  24      -7.608  -9.265   4.576  1.00  0.00           N  
ATOM    366  H   GLN A  24      -8.686 -11.108   2.062  1.00  0.00           H  
ATOM    367  HA  GLN A  24      -9.549  -9.938  -0.279  1.00  0.00           H  
ATOM    368  HB2 GLN A  24      -9.985  -7.904   0.985  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -10.442  -9.338   1.901  1.00  0.00           H  
ATOM    370  HG2 GLN A  24      -7.753  -8.120   2.344  1.00  0.00           H  
ATOM    371  HG3 GLN A  24      -9.179  -7.362   3.046  1.00  0.00           H  
ATOM    372 HE21 GLN A  24      -6.893  -8.630   4.337  1.00  0.00           H  
ATOM    373 HE22 GLN A  24      -7.544  -9.892   5.328  1.00  0.00           H  
ATOM    374  N   GLN A  25      -6.530  -8.918   0.329  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -5.487  -7.942   0.013  1.00  0.00           C  
ATOM    376  C   GLN A  25      -5.356  -7.655  -1.495  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.161  -6.509  -1.890  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -4.150  -8.448   0.561  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -2.987  -7.488   0.370  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -1.682  -8.046   0.909  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -1.671  -8.830   1.859  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -0.576  -7.649   0.301  1.00  0.00           N  
ATOM    383  H   GLN A  25      -6.300  -9.702   0.872  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -5.739  -7.022   0.518  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -4.257  -8.638   1.618  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -3.904  -9.375   0.063  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -2.869  -7.290  -0.684  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -3.208  -6.565   0.888  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -0.657  -7.027  -0.451  1.00  0.00           H  
ATOM    390 HE22 GLN A  25       0.280  -7.997   0.629  1.00  0.00           H  
ATOM    391  N   GLN A  26      -5.429  -8.678  -2.335  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -5.199  -8.479  -3.766  1.00  0.00           C  
ATOM    393  C   GLN A  26      -6.382  -7.904  -4.572  1.00  0.00           C  
ATOM    394  O   GLN A  26      -6.229  -6.876  -5.229  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -4.740  -9.786  -4.413  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -3.271 -10.090  -4.179  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -2.364  -8.995  -4.710  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -2.693  -8.312  -5.683  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -1.213  -8.826  -4.084  1.00  0.00           N  
ATOM    400  H   GLN A  26      -5.618  -9.580  -1.991  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.383  -7.777  -3.847  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -5.324 -10.600  -4.009  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -4.909  -9.727  -5.479  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -3.101 -10.193  -3.117  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -3.023 -11.017  -4.675  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -1.011  -9.410  -3.321  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -0.608  -8.126  -4.407  1.00  0.00           H  
ATOM    408  N   GLN A  27      -7.560  -8.528  -4.509  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -8.524  -8.378  -5.616  1.00  0.00           C  
ATOM    410  C   GLN A  27      -9.172  -6.986  -5.743  1.00  0.00           C  
ATOM    411  O   GLN A  27      -8.920  -6.281  -6.721  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -9.613  -9.443  -5.474  1.00  0.00           C  
ATOM    413  CG  GLN A  27     -10.687  -9.379  -6.547  1.00  0.00           C  
ATOM    414  CD  GLN A  27     -11.751 -10.443  -6.366  1.00  0.00           C  
ATOM    415  OE1 GLN A  27     -12.022 -10.884  -5.248  1.00  0.00           O  
ATOM    416  NE2 GLN A  27     -12.364 -10.856  -7.463  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.780  -9.085  -3.735  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -7.985  -8.573  -6.530  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.152 -10.418  -5.515  1.00  0.00           H  
ATOM    420  HB3 GLN A  27     -10.089  -9.322  -4.510  1.00  0.00           H  
ATOM    421  HG2 GLN A  27     -11.158  -8.408  -6.513  1.00  0.00           H  
ATOM    422  HG3 GLN A  27     -10.221  -9.518  -7.512  1.00  0.00           H  
ATOM    423 HE21 GLN A  27     -12.097 -10.459  -8.323  1.00  0.00           H  
ATOM    424 HE22 GLN A  27     -13.072 -11.533  -7.375  1.00  0.00           H  
ATOM    425  N   GLN A  28      -9.979  -6.571  -4.770  1.00  0.00           N  
ATOM    426  CA  GLN A  28     -10.566  -5.225  -4.806  1.00  0.00           C  
ATOM    427  C   GLN A  28      -9.565  -4.194  -4.346  1.00  0.00           C  
ATOM    428  O   GLN A  28      -9.531  -3.063  -4.826  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -11.838  -5.125  -3.962  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -13.097  -5.584  -4.684  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -13.393  -4.782  -5.938  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -13.977  -5.298  -6.890  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -13.012  -3.513  -5.942  1.00  0.00           N  
ATOM    434  H   GLN A  28     -10.184  -7.170  -4.021  1.00  0.00           H  
ATOM    435  HA  GLN A  28     -10.817  -5.016  -5.835  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -11.716  -5.732  -3.077  1.00  0.00           H  
ATOM    437  HB3 GLN A  28     -11.977  -4.096  -3.662  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -12.977  -6.621  -4.964  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -13.936  -5.491  -4.011  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -12.571  -3.157  -5.143  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -13.178  -2.981  -6.754  1.00  0.00           H  
ATOM    442  N   VAL A  29      -8.755  -4.622  -3.406  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -7.886  -3.741  -2.664  1.00  0.00           C  
ATOM    444  C   VAL A  29      -6.828  -3.108  -3.556  1.00  0.00           C  
ATOM    445  O   VAL A  29      -6.549  -1.918  -3.439  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -7.236  -4.516  -1.514  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -6.350  -3.624  -0.686  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -8.305  -5.139  -0.639  1.00  0.00           C  
ATOM    449  H   VAL A  29      -8.735  -5.579  -3.204  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -8.496  -2.958  -2.237  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -6.633  -5.309  -1.930  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -5.611  -3.160  -1.319  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -5.862  -4.213   0.075  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -6.960  -2.866  -0.220  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -8.928  -5.790  -1.235  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -8.912  -4.358  -0.205  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -7.835  -5.711   0.146  1.00  0.00           H  
ATOM    458  N   LEU A  30      -6.261  -3.893  -4.464  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -5.282  -3.373  -5.411  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.916  -2.303  -6.300  1.00  0.00           C  
ATOM    461  O   LEU A  30      -5.245  -1.372  -6.743  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.691  -4.500  -6.261  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.507  -4.111  -7.149  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -2.344  -3.637  -6.293  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -3.082  -5.289  -8.013  1.00  0.00           C  
ATOM    466  H   LEU A  30      -6.497  -4.847  -4.490  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -4.489  -2.914  -4.837  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -4.361  -5.277  -5.594  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.473  -4.895  -6.892  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -3.799  -3.300  -7.802  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -2.646  -2.770  -5.723  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -1.510  -3.378  -6.929  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.051  -4.427  -5.620  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -2.256  -4.995  -8.644  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -3.913  -5.603  -8.631  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -2.778  -6.107  -7.378  1.00  0.00           H  
ATOM    477  N   ASN A  31      -7.199  -2.462  -6.596  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.927  -1.468  -7.382  1.00  0.00           C  
ATOM    479  C   ASN A  31      -8.097  -0.154  -6.616  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.834   0.917  -7.162  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -9.284  -2.009  -7.826  1.00  0.00           C  
ATOM    482  CG  ASN A  31      -9.150  -3.043  -8.923  1.00  0.00           C  
ATOM    483  OD1 ASN A  31      -8.189  -3.020  -9.697  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -10.115  -3.947  -9.009  1.00  0.00           N  
ATOM    485  H   ASN A  31      -7.671  -3.265  -6.276  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -7.335  -1.267  -8.264  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -9.777  -2.468  -6.981  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.887  -1.194  -8.193  1.00  0.00           H  
ATOM    489 HD21 ASN A  31     -10.855  -3.897  -8.369  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -10.052  -4.629  -9.712  1.00  0.00           H  
ATOM    491  N   ILE A  32      -8.522  -0.230  -5.352  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -8.630   0.968  -4.520  1.00  0.00           C  
ATOM    493  C   ILE A  32      -7.238   1.545  -4.270  1.00  0.00           C  
ATOM    494  O   ILE A  32      -7.058   2.758  -4.148  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -9.335   0.681  -3.167  1.00  0.00           C  
ATOM    496  CG1 ILE A  32     -10.773   0.217  -3.408  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -9.323   1.920  -2.277  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -11.583   0.053  -2.137  1.00  0.00           C  
ATOM    499  H   ILE A  32      -8.767  -1.103  -4.975  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -9.217   1.697  -5.063  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -8.793  -0.103  -2.660  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -11.277   0.941  -4.030  1.00  0.00           H  
ATOM    503 HG13 ILE A  32     -10.756  -0.738  -3.915  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -9.765   1.682  -1.318  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -9.890   2.706  -2.749  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -8.304   2.246  -2.131  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -11.622   0.998  -1.611  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -11.119  -0.691  -1.506  1.00  0.00           H  
ATOM    509 HD13 ILE A  32     -12.586  -0.261  -2.386  1.00  0.00           H  
ATOM    510  N   LEU A  33      -6.259   0.654  -4.220  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.859   1.029  -4.093  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.457   1.950  -5.244  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.700   2.898  -5.058  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -4.006  -0.244  -4.087  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.740  -0.220  -3.229  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.920   0.664  -2.003  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.403  -1.641  -2.800  1.00  0.00           C  
ATOM    518  H   LEU A  33      -6.491  -0.302  -4.243  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.730   1.550  -3.156  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -4.624  -1.059  -3.745  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -3.713  -0.450  -5.107  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.916   0.164  -3.810  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -3.206   1.658  -2.314  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.990   0.712  -1.453  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -3.690   0.250  -1.369  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.194  -2.240  -3.674  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.247  -2.067  -2.268  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.539  -1.630  -2.153  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.999   1.675  -6.430  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.731   2.493  -7.609  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.370   3.873  -7.467  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.825   4.870  -7.938  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -5.267   1.826  -8.880  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -4.686   0.453  -9.177  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -5.234  -0.094 -10.488  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -4.801  -1.531 -10.732  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -5.381  -2.466  -9.730  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.596   0.902  -6.512  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.662   2.613  -7.694  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -6.338   1.718  -8.787  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -5.055   2.469  -9.721  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -3.612   0.537  -9.252  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -4.945  -0.223  -8.377  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -6.311  -0.058 -10.457  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -4.874   0.522 -11.300  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -5.125  -1.828 -11.718  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -3.722  -1.581 -10.679  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -6.421  -2.405  -9.743  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -5.041  -2.226  -8.779  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -5.102  -3.449  -9.950  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.530   3.927  -6.818  1.00  0.00           N  
ATOM    552  CA  SER A  35      -7.260   5.180  -6.681  1.00  0.00           C  
ATOM    553  C   SER A  35      -6.700   6.041  -5.548  1.00  0.00           C  
ATOM    554  O   SER A  35      -7.231   7.111  -5.253  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.758   4.917  -6.486  1.00  0.00           C  
ATOM    556  OG  SER A  35      -8.988   3.890  -5.534  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.900   3.109  -6.423  1.00  0.00           H  
ATOM    558  HA  SER A  35      -7.130   5.722  -7.607  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -9.234   5.822  -6.140  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -9.192   4.621  -7.429  1.00  0.00           H  
ATOM    561  HG  SER A  35      -8.229   3.830  -4.936  1.00  0.00           H  
ATOM    562  N   ASN A  36      -5.643   5.571  -4.909  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -4.903   6.397  -3.969  1.00  0.00           C  
ATOM    564  C   ASN A  36      -3.419   6.278  -4.273  1.00  0.00           C  
ATOM    565  O   ASN A  36      -2.697   5.512  -3.629  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -5.193   6.006  -2.520  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -4.695   7.055  -1.542  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -3.548   7.024  -1.102  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -5.556   7.999  -1.196  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.346   4.651  -5.074  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -5.206   7.423  -4.125  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -6.259   5.890  -2.389  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -4.701   5.070  -2.299  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -6.456   7.970  -1.581  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -5.255   8.691  -0.574  1.00  0.00           H  
ATOM    576  N   PRO A  37      -2.961   7.028  -5.289  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -1.593   6.945  -5.800  1.00  0.00           C  
ATOM    578  C   PRO A  37      -0.525   7.094  -4.722  1.00  0.00           C  
ATOM    579  O   PRO A  37       0.533   6.486  -4.820  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -1.497   8.099  -6.810  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -2.713   8.935  -6.589  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -3.756   8.016  -6.034  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -1.434   6.010  -6.319  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -0.596   8.663  -6.625  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -1.475   7.697  -7.813  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -2.496   9.724  -5.883  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -3.046   9.354  -7.528  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -4.424   8.552  -5.377  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -4.307   7.544  -6.834  1.00  0.00           H  
ATOM    590  N   GLN A  38      -0.796   7.892  -3.692  1.00  0.00           N  
ATOM    591  CA  GLN A  38       0.195   8.124  -2.645  1.00  0.00           C  
ATOM    592  C   GLN A  38       0.406   6.880  -1.789  1.00  0.00           C  
ATOM    593  O   GLN A  38       1.544   6.494  -1.514  1.00  0.00           O  
ATOM    594  CB  GLN A  38      -0.201   9.306  -1.762  1.00  0.00           C  
ATOM    595  CG  GLN A  38      -0.216  10.643  -2.488  1.00  0.00           C  
ATOM    596  CD  GLN A  38       1.049  10.908  -3.281  1.00  0.00           C  
ATOM    597  OE1 GLN A  38       2.027  11.442  -2.755  1.00  0.00           O  
ATOM    598  NE2 GLN A  38       1.030  10.562  -4.559  1.00  0.00           N  
ATOM    599  H   GLN A  38      -1.679   8.323  -3.631  1.00  0.00           H  
ATOM    600  HA  GLN A  38       1.129   8.358  -3.136  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -1.189   9.127  -1.365  1.00  0.00           H  
ATOM    602  HB3 GLN A  38       0.498   9.377  -0.943  1.00  0.00           H  
ATOM    603  HG2 GLN A  38      -1.057  10.663  -3.165  1.00  0.00           H  
ATOM    604  HG3 GLN A  38      -0.329  11.424  -1.757  1.00  0.00           H  
ATOM    605 HE21 GLN A  38       0.210  10.160  -4.918  1.00  0.00           H  
ATOM    606 HE22 GLN A  38       1.833  10.732  -5.098  1.00  0.00           H  
ATOM    607  N   LEU A  39      -0.689   6.247  -1.380  1.00  0.00           N  
ATOM    608  CA  LEU A  39      -0.609   5.043  -0.565  1.00  0.00           C  
ATOM    609  C   LEU A  39       0.039   3.929  -1.376  1.00  0.00           C  
ATOM    610  O   LEU A  39       0.894   3.194  -0.876  1.00  0.00           O  
ATOM    611  CB  LEU A  39      -2.011   4.622  -0.090  1.00  0.00           C  
ATOM    612  CG  LEU A  39      -2.074   3.787   1.200  1.00  0.00           C  
ATOM    613  CD1 LEU A  39      -1.516   2.387   0.993  1.00  0.00           C  
ATOM    614  CD2 LEU A  39      -1.328   4.491   2.325  1.00  0.00           C  
ATOM    615  H   LEU A  39      -1.571   6.598  -1.634  1.00  0.00           H  
ATOM    616  HA  LEU A  39       0.009   5.258   0.293  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -2.592   5.518   0.064  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -2.474   4.049  -0.881  1.00  0.00           H  
ATOM    619  HG  LEU A  39      -3.107   3.690   1.499  1.00  0.00           H  
ATOM    620 HD11 LEU A  39      -0.494   2.454   0.651  1.00  0.00           H  
ATOM    621 HD12 LEU A  39      -2.109   1.867   0.255  1.00  0.00           H  
ATOM    622 HD13 LEU A  39      -1.548   1.843   1.927  1.00  0.00           H  
ATOM    623 HD21 LEU A  39      -0.304   4.652   2.029  1.00  0.00           H  
ATOM    624 HD22 LEU A  39      -1.355   3.877   3.212  1.00  0.00           H  
ATOM    625 HD23 LEU A  39      -1.798   5.442   2.530  1.00  0.00           H  
ATOM    626  N   MET A  40      -0.354   3.827  -2.639  1.00  0.00           N  
ATOM    627  CA  MET A  40       0.198   2.810  -3.518  1.00  0.00           C  
ATOM    628  C   MET A  40       1.673   3.084  -3.781  1.00  0.00           C  
ATOM    629  O   MET A  40       2.485   2.163  -3.809  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.564   2.753  -4.840  1.00  0.00           C  
ATOM    631  CG  MET A  40      -0.441   1.407  -5.530  1.00  0.00           C  
ATOM    632  SD  MET A  40      -1.391   1.308  -7.058  1.00  0.00           S  
ATOM    633  CE  MET A  40      -1.344  -0.457  -7.356  1.00  0.00           C  
ATOM    634  H   MET A  40      -1.036   4.449  -2.984  1.00  0.00           H  
ATOM    635  HA  MET A  40       0.106   1.858  -3.018  1.00  0.00           H  
ATOM    636  HB2 MET A  40      -1.610   2.947  -4.653  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.178   3.512  -5.504  1.00  0.00           H  
ATOM    638  HG2 MET A  40       0.600   1.228  -5.757  1.00  0.00           H  
ATOM    639  HG3 MET A  40      -0.794   0.643  -4.853  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -0.318  -0.796  -7.347  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -1.787  -0.671  -8.318  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -1.901  -0.972  -6.582  1.00  0.00           H  
ATOM    643  N   ALA A  41       2.009   4.358  -3.960  1.00  0.00           N  
ATOM    644  CA  ALA A  41       3.393   4.779  -4.155  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.262   4.321  -2.993  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.369   3.821  -3.188  1.00  0.00           O  
ATOM    647  CB  ALA A  41       3.474   6.295  -4.301  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.301   5.039  -3.971  1.00  0.00           H  
ATOM    649  HA  ALA A  41       3.758   4.329  -5.067  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       4.502   6.591  -4.445  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       3.083   6.767  -3.408  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       2.889   6.604  -5.154  1.00  0.00           H  
ATOM    653  N   ALA A  42       3.745   4.487  -1.784  1.00  0.00           N  
ATOM    654  CA  ALA A  42       4.460   4.076  -0.588  1.00  0.00           C  
ATOM    655  C   ALA A  42       4.613   2.562  -0.539  1.00  0.00           C  
ATOM    656  O   ALA A  42       5.700   2.051  -0.279  1.00  0.00           O  
ATOM    657  CB  ALA A  42       3.744   4.581   0.656  1.00  0.00           C  
ATOM    658  H   ALA A  42       2.860   4.906  -1.694  1.00  0.00           H  
ATOM    659  HA  ALA A  42       5.441   4.526  -0.617  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       4.307   4.304   1.534  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       2.758   4.141   0.708  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       3.655   5.658   0.610  1.00  0.00           H  
ATOM    663  N   PHE A  43       3.527   1.856  -0.821  1.00  0.00           N  
ATOM    664  CA  PHE A  43       3.520   0.398  -0.774  1.00  0.00           C  
ATOM    665  C   PHE A  43       4.477  -0.191  -1.812  1.00  0.00           C  
ATOM    666  O   PHE A  43       5.241  -1.113  -1.515  1.00  0.00           O  
ATOM    667  CB  PHE A  43       2.092  -0.120  -0.989  1.00  0.00           C  
ATOM    668  CG  PHE A  43       1.948  -1.617  -0.912  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       2.698  -2.366  -0.013  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       1.045  -2.275  -1.732  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       2.552  -3.738   0.056  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       0.895  -3.646  -1.667  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       1.647  -4.378  -0.770  1.00  0.00           C  
ATOM    674  H   PHE A  43       2.699   2.330  -1.063  1.00  0.00           H  
ATOM    675  HA  PHE A  43       3.854   0.103   0.208  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       1.449   0.308  -0.236  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       1.748   0.194  -1.964  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       3.405  -1.867   0.632  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       0.455  -1.703  -2.435  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       3.142  -4.311   0.756  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       0.185  -4.143  -2.312  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       1.533  -5.451  -0.718  1.00  0.00           H  
ATOM    683  N   ILE A  44       4.446   0.353  -3.021  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.278  -0.154  -4.110  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.749   0.176  -3.877  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.625  -0.661  -4.086  1.00  0.00           O  
ATOM    687  CB  ILE A  44       4.831   0.415  -5.478  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       3.406  -0.045  -5.808  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       5.794  -0.010  -6.584  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       2.859   0.559  -7.081  1.00  0.00           C  
ATOM    691  H   ILE A  44       3.848   1.118  -3.188  1.00  0.00           H  
ATOM    692  HA  ILE A  44       5.165  -1.229  -4.138  1.00  0.00           H  
ATOM    693  HB  ILE A  44       4.848   1.491  -5.417  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       3.397  -1.118  -5.919  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       2.747   0.235  -4.999  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       5.467   0.406  -7.526  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       5.811  -1.086  -6.653  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       6.786   0.352  -6.357  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       2.814   1.634  -6.980  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       1.866   0.172  -7.267  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       3.507   0.303  -7.908  1.00  0.00           H  
ATOM    702  N   LYS A  45       7.012   1.397  -3.435  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.379   1.850  -3.214  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.006   1.163  -2.000  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.146   0.702  -2.064  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.397   3.370  -3.042  1.00  0.00           C  
ATOM    707  CG  LYS A  45       9.776   3.957  -2.783  1.00  0.00           C  
ATOM    708  CD  LYS A  45       9.784   5.484  -2.879  1.00  0.00           C  
ATOM    709  CE  LYS A  45       8.940   6.155  -1.798  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       7.477   6.069  -2.069  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.267   2.013  -3.259  1.00  0.00           H  
ATOM    712  HA  LYS A  45       8.954   1.595  -4.090  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       8.001   3.822  -3.939  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       7.759   3.630  -2.210  1.00  0.00           H  
ATOM    715  HG2 LYS A  45      10.096   3.669  -1.794  1.00  0.00           H  
ATOM    716  HG3 LYS A  45      10.467   3.558  -3.514  1.00  0.00           H  
ATOM    717  HD2 LYS A  45      10.802   5.829  -2.783  1.00  0.00           H  
ATOM    718  HD3 LYS A  45       9.401   5.770  -3.848  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       9.146   5.674  -0.854  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       9.225   7.196  -1.736  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       7.149   5.091  -1.973  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       7.270   6.398  -3.038  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       6.950   6.669  -1.394  1.00  0.00           H  
ATOM    724  N   GLN A  46       8.253   1.082  -0.910  1.00  0.00           N  
ATOM    725  CA  GLN A  46       8.768   0.524   0.337  1.00  0.00           C  
ATOM    726  C   GLN A  46       8.899  -0.998   0.265  1.00  0.00           C  
ATOM    727  O   GLN A  46       9.931  -1.557   0.641  1.00  0.00           O  
ATOM    728  CB  GLN A  46       7.854   0.933   1.498  1.00  0.00           C  
ATOM    729  CG  GLN A  46       8.207   0.301   2.836  1.00  0.00           C  
ATOM    730  CD  GLN A  46       9.588   0.677   3.336  1.00  0.00           C  
ATOM    731  OE1 GLN A  46      10.235  -0.104   4.034  1.00  0.00           O  
ATOM    732  NE2 GLN A  46      10.048   1.872   2.999  1.00  0.00           N  
ATOM    733  H   GLN A  46       7.325   1.405  -0.943  1.00  0.00           H  
ATOM    734  HA  GLN A  46       9.747   0.946   0.504  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       7.904   2.006   1.613  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       6.838   0.658   1.253  1.00  0.00           H  
ATOM    737  HG2 GLN A  46       7.482   0.618   3.570  1.00  0.00           H  
ATOM    738  HG3 GLN A  46       8.162  -0.773   2.732  1.00  0.00           H  
ATOM    739 HE21 GLN A  46       9.481   2.451   2.444  1.00  0.00           H  
ATOM    740 HE22 GLN A  46      10.938   2.136   3.328  1.00  0.00           H  
ATOM    741  N   ARG A  47       7.865  -1.666  -0.230  1.00  0.00           N  
ATOM    742  CA  ARG A  47       7.870  -3.120  -0.304  1.00  0.00           C  
ATOM    743  C   ARG A  47       7.550  -3.584  -1.724  1.00  0.00           C  
ATOM    744  O   ARG A  47       8.267  -3.234  -2.658  1.00  0.00           O  
ATOM    745  CB  ARG A  47       6.870  -3.712   0.694  1.00  0.00           C  
ATOM    746  CG  ARG A  47       7.148  -3.329   2.141  1.00  0.00           C  
ATOM    747  CD  ARG A  47       6.185  -4.013   3.097  1.00  0.00           C  
ATOM    748  NE  ARG A  47       6.342  -3.541   4.472  1.00  0.00           N  
ATOM    749  CZ  ARG A  47       5.618  -3.986   5.497  1.00  0.00           C  
ATOM    750  NH1 ARG A  47       4.771  -4.994   5.328  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       5.768  -3.446   6.700  1.00  0.00           N  
ATOM    752  H   ARG A  47       7.083  -1.170  -0.558  1.00  0.00           H  
ATOM    753  HA  ARG A  47       8.864  -3.458  -0.046  1.00  0.00           H  
ATOM    754  HB2 ARG A  47       5.879  -3.370   0.436  1.00  0.00           H  
ATOM    755  HB3 ARG A  47       6.900  -4.789   0.617  1.00  0.00           H  
ATOM    756  HG2 ARG A  47       8.157  -3.618   2.393  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       7.043  -2.259   2.244  1.00  0.00           H  
ATOM    758  HD2 ARG A  47       5.174  -3.813   2.773  1.00  0.00           H  
ATOM    759  HD3 ARG A  47       6.364  -5.078   3.071  1.00  0.00           H  
ATOM    760  HE  ARG A  47       7.008  -2.826   4.635  1.00  0.00           H  
ATOM    761 HH11 ARG A  47       4.668  -5.425   4.422  1.00  0.00           H  
ATOM    762 HH12 ARG A  47       4.234  -5.339   6.106  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       6.424  -2.701   6.840  1.00  0.00           H  
ATOM    764 HH22 ARG A  47       5.207  -3.768   7.473  1.00  0.00           H  
ATOM    765  N   THR A  48       6.473  -4.361  -1.873  1.00  0.00           N  
ATOM    766  CA  THR A  48       6.050  -4.879  -3.176  1.00  0.00           C  
ATOM    767  C   THR A  48       7.192  -5.614  -3.883  1.00  0.00           C  
ATOM    768  O   THR A  48       7.907  -5.038  -4.709  1.00  0.00           O  
ATOM    769  CB  THR A  48       5.510  -3.748  -4.072  1.00  0.00           C  
ATOM    770  OG1 THR A  48       4.476  -3.043  -3.375  1.00  0.00           O  
ATOM    771  CG2 THR A  48       4.948  -4.293  -5.373  1.00  0.00           C  
ATOM    772  H   THR A  48       5.934  -4.581  -1.085  1.00  0.00           H  
ATOM    773  HA  THR A  48       5.248  -5.582  -3.004  1.00  0.00           H  
ATOM    774  HB  THR A  48       6.319  -3.068  -4.299  1.00  0.00           H  
ATOM    775  HG1 THR A  48       4.872  -2.465  -2.713  1.00  0.00           H  
ATOM    776 HG21 THR A  48       5.727  -4.807  -5.916  1.00  0.00           H  
ATOM    777 HG22 THR A  48       4.571  -3.477  -5.971  1.00  0.00           H  
ATOM    778 HG23 THR A  48       4.145  -4.981  -5.155  1.00  0.00           H  
ATOM    779  N   ALA A  49       7.368  -6.887  -3.522  1.00  0.00           N  
ATOM    780  CA  ALA A  49       8.432  -7.735  -4.074  1.00  0.00           C  
ATOM    781  C   ALA A  49       9.827  -7.198  -3.735  1.00  0.00           C  
ATOM    782  O   ALA A  49      10.831  -7.687  -4.251  1.00  0.00           O  
ATOM    783  CB  ALA A  49       8.268  -7.896  -5.583  1.00  0.00           C  
ATOM    784  H   ALA A  49       6.746  -7.280  -2.873  1.00  0.00           H  
ATOM    785  HA  ALA A  49       8.327  -8.715  -3.626  1.00  0.00           H  
ATOM    786  HB1 ALA A  49       8.348  -6.929  -6.058  1.00  0.00           H  
ATOM    787  HB2 ALA A  49       7.300  -8.325  -5.798  1.00  0.00           H  
ATOM    788  HB3 ALA A  49       9.042  -8.548  -5.961  1.00  0.00           H  
ATOM    789  N   LYS A  50       9.885  -6.208  -2.851  1.00  0.00           N  
ATOM    790  CA  LYS A  50      11.146  -5.622  -2.430  1.00  0.00           C  
ATOM    791  C   LYS A  50      11.155  -5.485  -0.920  1.00  0.00           C  
ATOM    792  O   LYS A  50      11.235  -4.384  -0.379  1.00  0.00           O  
ATOM    793  CB  LYS A  50      11.373  -4.259  -3.093  1.00  0.00           C  
ATOM    794  CG  LYS A  50      11.615  -4.346  -4.590  1.00  0.00           C  
ATOM    795  CD  LYS A  50      11.834  -2.977  -5.224  1.00  0.00           C  
ATOM    796  CE  LYS A  50      10.547  -2.163  -5.315  1.00  0.00           C  
ATOM    797  NZ  LYS A  50      10.162  -1.551  -4.016  1.00  0.00           N  
ATOM    798  H   LYS A  50       9.056  -5.866  -2.461  1.00  0.00           H  
ATOM    799  HA  LYS A  50      11.937  -6.295  -2.724  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      10.503  -3.640  -2.926  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      12.232  -3.788  -2.639  1.00  0.00           H  
ATOM    802  HG2 LYS A  50      12.489  -4.955  -4.765  1.00  0.00           H  
ATOM    803  HG3 LYS A  50      10.756  -4.811  -5.053  1.00  0.00           H  
ATOM    804  HD2 LYS A  50      12.547  -2.429  -4.627  1.00  0.00           H  
ATOM    805  HD3 LYS A  50      12.231  -3.117  -6.219  1.00  0.00           H  
ATOM    806  HE2 LYS A  50      10.687  -1.377  -6.042  1.00  0.00           H  
ATOM    807  HE3 LYS A  50       9.753  -2.815  -5.646  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50      10.907  -0.899  -3.689  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50      10.017  -2.289  -3.297  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50       9.273  -1.017  -4.125  1.00  0.00           H  
ATOM    811  N   TYR A  51      11.047  -6.619  -0.248  1.00  0.00           N  
ATOM    812  CA  TYR A  51      11.036  -6.657   1.205  1.00  0.00           C  
ATOM    813  C   TYR A  51      12.467  -6.727   1.703  1.00  0.00           C  
ATOM    814  O   TYR A  51      12.908  -7.757   2.215  1.00  0.00           O  
ATOM    815  CB  TYR A  51      10.240  -7.873   1.694  1.00  0.00           C  
ATOM    816  CG  TYR A  51       8.936  -8.066   0.952  1.00  0.00           C  
ATOM    817  CD1 TYR A  51       7.845  -7.254   1.215  1.00  0.00           C  
ATOM    818  CD2 TYR A  51       8.805  -9.051  -0.019  1.00  0.00           C  
ATOM    819  CE1 TYR A  51       6.660  -7.411   0.526  1.00  0.00           C  
ATOM    820  CE2 TYR A  51       7.622  -9.218  -0.710  1.00  0.00           C  
ATOM    821  CZ  TYR A  51       6.552  -8.398  -0.431  1.00  0.00           C  
ATOM    822  OH  TYR A  51       5.375  -8.549  -1.123  1.00  0.00           O  
ATOM    823  H   TYR A  51      10.988  -7.461  -0.745  1.00  0.00           H  
ATOM    824  HA  TYR A  51      10.574  -5.750   1.567  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      10.836  -8.764   1.561  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      10.014  -7.751   2.743  1.00  0.00           H  
ATOM    827  HD1 TYR A  51       7.931  -6.485   1.968  1.00  0.00           H  
ATOM    828  HD2 TYR A  51       9.646  -9.693  -0.232  1.00  0.00           H  
ATOM    829  HE1 TYR A  51       5.820  -6.766   0.743  1.00  0.00           H  
ATOM    830  HE2 TYR A  51       7.537  -9.991  -1.461  1.00  0.00           H  
ATOM    831  HH  TYR A  51       5.179  -9.489  -1.228  1.00  0.00           H  
ATOM    832  N   VAL A  52      13.196  -5.625   1.529  1.00  0.00           N  
ATOM    833  CA  VAL A  52      14.628  -5.593   1.799  1.00  0.00           C  
ATOM    834  C   VAL A  52      15.313  -6.634   0.913  1.00  0.00           C  
ATOM    835  O   VAL A  52      16.236  -7.343   1.318  1.00  0.00           O  
ATOM    836  CB  VAL A  52      14.932  -5.844   3.293  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      16.365  -5.454   3.632  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      13.944  -5.082   4.164  1.00  0.00           C  
ATOM    839  H   VAL A  52      12.753  -4.804   1.212  1.00  0.00           H  
ATOM    840  HA  VAL A  52      14.996  -4.610   1.532  1.00  0.00           H  
ATOM    841  HB  VAL A  52      14.814  -6.899   3.489  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      16.527  -4.419   3.375  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      17.050  -6.077   3.074  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      16.532  -5.591   4.690  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      14.047  -4.023   3.979  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      14.140  -5.290   5.204  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      12.935  -5.392   3.914  1.00  0.00           H  
ATOM    848  N   ALA A  53      14.815  -6.714  -0.311  1.00  0.00           N  
ATOM    849  CA  ALA A  53      15.292  -7.664  -1.297  1.00  0.00           C  
ATOM    850  C   ALA A  53      15.359  -6.977  -2.649  1.00  0.00           C  
ATOM    851  O   ALA A  53      14.804  -5.890  -2.814  1.00  0.00           O  
ATOM    852  CB  ALA A  53      14.367  -8.868  -1.353  1.00  0.00           C  
ATOM    853  H   ALA A  53      14.102  -6.092  -0.569  1.00  0.00           H  
ATOM    854  HA  ALA A  53      16.279  -7.997  -1.008  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      14.343  -9.352  -0.387  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      14.729  -9.563  -2.095  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      13.370  -8.543  -1.619  1.00  0.00           H  
ATOM    858  N   ASN A  54      16.012  -7.596  -3.613  1.00  0.00           N  
ATOM    859  CA  ASN A  54      16.192  -6.963  -4.905  1.00  0.00           C  
ATOM    860  C   ASN A  54      15.854  -7.919  -6.039  1.00  0.00           C  
ATOM    861  O   ASN A  54      16.575  -8.886  -6.292  1.00  0.00           O  
ATOM    862  CB  ASN A  54      17.625  -6.450  -5.060  1.00  0.00           C  
ATOM    863  CG  ASN A  54      17.846  -5.738  -6.382  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      17.628  -4.530  -6.496  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      18.287  -6.475  -7.388  1.00  0.00           N  
ATOM    866  H   ASN A  54      16.368  -8.498  -3.461  1.00  0.00           H  
ATOM    867  HA  ASN A  54      15.517  -6.121  -4.950  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      17.842  -5.757  -4.260  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      18.308  -7.286  -5.003  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      18.448  -7.431  -7.227  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      18.438  -6.038  -8.259  1.00  0.00           H  
ATOM    872  N   GLN A  55      14.748  -7.646  -6.708  1.00  0.00           N  
ATOM    873  CA  GLN A  55      14.365  -8.391  -7.894  1.00  0.00           C  
ATOM    874  C   GLN A  55      14.925  -7.694  -9.127  1.00  0.00           C  
ATOM    875  O   GLN A  55      14.650  -6.516  -9.348  1.00  0.00           O  
ATOM    876  CB  GLN A  55      12.844  -8.482  -7.995  1.00  0.00           C  
ATOM    877  CG  GLN A  55      12.353  -9.312  -9.176  1.00  0.00           C  
ATOM    878  CD  GLN A  55      10.936  -8.963  -9.588  1.00  0.00           C  
ATOM    879  OE1 GLN A  55      10.570  -9.087 -10.758  1.00  0.00           O  
ATOM    880  NE2 GLN A  55      10.130  -8.530  -8.633  1.00  0.00           N  
ATOM    881  H   GLN A  55      14.172  -6.917  -6.399  1.00  0.00           H  
ATOM    882  HA  GLN A  55      14.783  -9.385  -7.823  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      12.466  -8.927  -7.086  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      12.444  -7.484  -8.091  1.00  0.00           H  
ATOM    885  HG2 GLN A  55      13.007  -9.141 -10.017  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      12.386 -10.356  -8.901  1.00  0.00           H  
ATOM    887 HE21 GLN A  55      10.483  -8.472  -7.723  1.00  0.00           H  
ATOM    888 HE22 GLN A  55       9.224  -8.236  -8.884  1.00  0.00           H  
ATOM    889  N   PRO A  56      15.723  -8.401  -9.938  1.00  0.00           N  
ATOM    890  CA  PRO A  56      16.331  -7.843 -11.152  1.00  0.00           C  
ATOM    891  C   PRO A  56      15.319  -7.670 -12.289  1.00  0.00           C  
ATOM    892  O   PRO A  56      15.585  -8.034 -13.437  1.00  0.00           O  
ATOM    893  CB  PRO A  56      17.398  -8.884 -11.539  1.00  0.00           C  
ATOM    894  CG  PRO A  56      17.465  -9.842 -10.393  1.00  0.00           C  
ATOM    895  CD  PRO A  56      16.118  -9.798  -9.740  1.00  0.00           C  
ATOM    896  HA  PRO A  56      16.810  -6.894 -10.953  1.00  0.00           H  
ATOM    897  HB2 PRO A  56      17.101  -9.382 -12.450  1.00  0.00           H  
ATOM    898  HB3 PRO A  56      18.347  -8.389 -11.694  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      17.673 -10.837 -10.759  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      18.231  -9.530  -9.696  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      15.432 -10.472 -10.234  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      16.195 -10.034  -8.688  1.00  0.00           H  
ATOM    903  N   GLY A  57      14.165  -7.107 -11.962  1.00  0.00           N  
ATOM    904  CA  GLY A  57      13.119  -6.909 -12.943  1.00  0.00           C  
ATOM    905  C   GLY A  57      12.086  -5.914 -12.463  1.00  0.00           C  
ATOM    906  O   GLY A  57      12.159  -5.439 -11.328  1.00  0.00           O  
ATOM    907  H   GLY A  57      14.021  -6.812 -11.033  1.00  0.00           H  
ATOM    908  HA2 GLY A  57      13.560  -6.542 -13.857  1.00  0.00           H  
ATOM    909  HA3 GLY A  57      12.634  -7.853 -13.138  1.00  0.00           H  
ATOM    910  N   MET A  58      11.128  -5.592 -13.319  1.00  0.00           N  
ATOM    911  CA  MET A  58      10.099  -4.623 -12.968  1.00  0.00           C  
ATOM    912  C   MET A  58       8.951  -5.293 -12.218  1.00  0.00           C  
ATOM    913  O   MET A  58       8.543  -6.409 -12.561  1.00  0.00           O  
ATOM    914  CB  MET A  58       9.571  -3.911 -14.223  1.00  0.00           C  
ATOM    915  CG  MET A  58       8.917  -4.839 -15.236  1.00  0.00           C  
ATOM    916  SD  MET A  58       8.297  -3.960 -16.684  1.00  0.00           S  
ATOM    917  CE  MET A  58       7.630  -5.318 -17.644  1.00  0.00           C  
ATOM    918  H   MET A  58      11.111  -6.017 -14.206  1.00  0.00           H  
ATOM    919  HA  MET A  58      10.551  -3.890 -12.319  1.00  0.00           H  
ATOM    920  HB2 MET A  58       8.841  -3.175 -13.923  1.00  0.00           H  
ATOM    921  HB3 MET A  58      10.395  -3.408 -14.709  1.00  0.00           H  
ATOM    922  HG2 MET A  58       9.644  -5.570 -15.561  1.00  0.00           H  
ATOM    923  HG3 MET A  58       8.090  -5.343 -14.756  1.00  0.00           H  
ATOM    924  HE1 MET A  58       6.853  -5.813 -17.079  1.00  0.00           H  
ATOM    925  HE2 MET A  58       8.418  -6.023 -17.866  1.00  0.00           H  
ATOM    926  HE3 MET A  58       7.218  -4.938 -18.568  1.00  0.00           H  
ATOM    927  N   GLN A  59       8.455  -4.598 -11.190  1.00  0.00           N  
ATOM    928  CA  GLN A  59       7.321  -5.053 -10.383  1.00  0.00           C  
ATOM    929  C   GLN A  59       7.632  -6.364  -9.662  1.00  0.00           C  
ATOM    930  O   GLN A  59       7.031  -7.405 -10.007  1.00  0.00           O  
ATOM    931  CB  GLN A  59       6.071  -5.195 -11.255  1.00  0.00           C  
ATOM    932  CG  GLN A  59       5.614  -3.880 -11.868  1.00  0.00           C  
ATOM    933  CD  GLN A  59       4.431  -4.043 -12.800  1.00  0.00           C  
ATOM    934  OE1 GLN A  59       3.604  -4.941 -12.628  1.00  0.00           O  
ATOM    935  NE2 GLN A  59       4.336  -3.171 -13.792  1.00  0.00           N  
ATOM    936  OXT GLN A  59       8.479  -6.342  -8.753  1.00  0.00           O  
ATOM    937  H   GLN A  59       8.878  -3.741 -10.959  1.00  0.00           H  
ATOM    938  HA  GLN A  59       7.134  -4.296  -9.638  1.00  0.00           H  
ATOM    939  HB2 GLN A  59       6.280  -5.892 -12.055  1.00  0.00           H  
ATOM    940  HB3 GLN A  59       5.266  -5.587 -10.651  1.00  0.00           H  
ATOM    941  HG2 GLN A  59       5.334  -3.206 -11.073  1.00  0.00           H  
ATOM    942  HG3 GLN A  59       6.435  -3.453 -12.426  1.00  0.00           H  
ATOM    943 HE21 GLN A  59       5.029  -2.474 -13.867  1.00  0.00           H  
ATOM    944 HE22 GLN A  59       3.578  -3.250 -14.412  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   PRO A   1       5.007  18.721  -3.603  1.00  0.00           N  
ATOM      2  CA  PRO A   1       3.740  17.970  -3.696  1.00  0.00           C  
ATOM      3  C   PRO A   1       3.424  17.296  -2.365  1.00  0.00           C  
ATOM      4  O   PRO A   1       4.286  16.655  -1.766  1.00  0.00           O  
ATOM      5  CB  PRO A   1       3.872  16.934  -4.802  1.00  0.00           C  
ATOM      6  CG  PRO A   1       5.255  17.134  -5.323  1.00  0.00           C  
ATOM      7  CD  PRO A   1       6.017  17.864  -4.242  1.00  0.00           C  
ATOM      8  H2  PRO A   1       5.132  18.932  -2.595  1.00  0.00           H  
ATOM      9  H3  PRO A   1       4.795  19.662  -4.022  1.00  0.00           H  
ATOM     10  HA  PRO A   1       2.944  18.660  -3.941  1.00  0.00           H  
ATOM     11  HB2 PRO A   1       3.740  15.943  -4.392  1.00  0.00           H  
ATOM     12  HB3 PRO A   1       3.132  17.119  -5.566  1.00  0.00           H  
ATOM     13  HG2 PRO A   1       5.714  16.177  -5.523  1.00  0.00           H  
ATOM     14  HG3 PRO A   1       5.224  17.729  -6.224  1.00  0.00           H  
ATOM     15  HD2 PRO A   1       6.425  17.160  -3.530  1.00  0.00           H  
ATOM     16  HD3 PRO A   1       6.806  18.461  -4.675  1.00  0.00           H  
ATOM     17  N   ASN A   2       2.192  17.455  -1.898  1.00  0.00           N  
ATOM     18  CA  ASN A   2       1.779  16.878  -0.624  1.00  0.00           C  
ATOM     19  C   ASN A   2       0.578  15.968  -0.824  1.00  0.00           C  
ATOM     20  O   ASN A   2       0.672  14.757  -0.626  1.00  0.00           O  
ATOM     21  CB  ASN A   2       1.422  17.979   0.382  1.00  0.00           C  
ATOM     22  CG  ASN A   2       2.564  18.944   0.640  1.00  0.00           C  
ATOM     23  OD1 ASN A   2       3.394  18.725   1.524  1.00  0.00           O  
ATOM     24  ND2 ASN A   2       2.603  20.029  -0.117  1.00  0.00           N  
ATOM     25  H   ASN A   2       1.536  17.964  -2.429  1.00  0.00           H  
ATOM     26  HA  ASN A   2       2.601  16.296  -0.235  1.00  0.00           H  
ATOM     27  HB2 ASN A   2       0.583  18.541   0.000  1.00  0.00           H  
ATOM     28  HB3 ASN A   2       1.142  17.521   1.320  1.00  0.00           H  
ATOM     29 HD21 ASN A   2       1.902  20.149  -0.794  1.00  0.00           H  
ATOM     30 HD22 ASN A   2       3.338  20.671   0.025  1.00  0.00           H  
ATOM     31  N   ARG A   3      -0.540  16.576  -1.235  1.00  0.00           N  
ATOM     32  CA  ARG A   3      -1.804  15.871  -1.468  1.00  0.00           C  
ATOM     33  C   ARG A   3      -2.360  15.225  -0.202  1.00  0.00           C  
ATOM     34  O   ARG A   3      -1.777  14.297   0.360  1.00  0.00           O  
ATOM     35  CB  ARG A   3      -1.660  14.826  -2.576  1.00  0.00           C  
ATOM     36  CG  ARG A   3      -1.522  15.438  -3.958  1.00  0.00           C  
ATOM     37  CD  ARG A   3      -2.749  16.258  -4.318  1.00  0.00           C  
ATOM     38  NE  ARG A   3      -2.557  17.014  -5.554  1.00  0.00           N  
ATOM     39  CZ  ARG A   3      -3.371  17.975  -5.983  1.00  0.00           C  
ATOM     40  NH1 ARG A   3      -4.483  18.266  -5.317  1.00  0.00           N  
ATOM     41  NH2 ARG A   3      -3.075  18.633  -7.096  1.00  0.00           N  
ATOM     42  H   ARG A   3      -0.508  17.542  -1.406  1.00  0.00           H  
ATOM     43  HA  ARG A   3      -2.517  16.612  -1.798  1.00  0.00           H  
ATOM     44  HB2 ARG A   3      -0.782  14.225  -2.380  1.00  0.00           H  
ATOM     45  HB3 ARG A   3      -2.531  14.189  -2.572  1.00  0.00           H  
ATOM     46  HG2 ARG A   3      -0.654  16.081  -3.975  1.00  0.00           H  
ATOM     47  HG3 ARG A   3      -1.403  14.647  -4.682  1.00  0.00           H  
ATOM     48  HD2 ARG A   3      -3.588  15.589  -4.443  1.00  0.00           H  
ATOM     49  HD3 ARG A   3      -2.954  16.946  -3.512  1.00  0.00           H  
ATOM     50  HE  ARG A   3      -1.753  16.804  -6.090  1.00  0.00           H  
ATOM     51 HH11 ARG A   3      -4.722  17.759  -4.480  1.00  0.00           H  
ATOM     52 HH12 ARG A   3      -5.087  19.003  -5.640  1.00  0.00           H  
ATOM     53 HH21 ARG A   3      -2.240  18.403  -7.608  1.00  0.00           H  
ATOM     54 HH22 ARG A   3      -3.674  19.367  -7.428  1.00  0.00           H  
ATOM     55  N   SER A   4      -3.496  15.735   0.245  1.00  0.00           N  
ATOM     56  CA  SER A   4      -4.203  15.157   1.371  1.00  0.00           C  
ATOM     57  C   SER A   4      -4.880  13.852   0.954  1.00  0.00           C  
ATOM     58  O   SER A   4      -5.874  13.865   0.227  1.00  0.00           O  
ATOM     59  CB  SER A   4      -5.236  16.157   1.900  1.00  0.00           C  
ATOM     60  OG  SER A   4      -6.059  16.638   0.848  1.00  0.00           O  
ATOM     61  H   SER A   4      -3.871  16.531  -0.196  1.00  0.00           H  
ATOM     62  HA  SER A   4      -3.482  14.949   2.147  1.00  0.00           H  
ATOM     63  HB2 SER A   4      -5.859  15.673   2.636  1.00  0.00           H  
ATOM     64  HB3 SER A   4      -4.725  16.994   2.353  1.00  0.00           H  
ATOM     65  HG  SER A   4      -6.555  15.898   0.472  1.00  0.00           H  
ATOM     66  N   ILE A   5      -4.320  12.729   1.391  1.00  0.00           N  
ATOM     67  CA  ILE A   5      -4.871  11.422   1.063  1.00  0.00           C  
ATOM     68  C   ILE A   5      -6.217  11.237   1.756  1.00  0.00           C  
ATOM     69  O   ILE A   5      -6.318  11.380   2.978  1.00  0.00           O  
ATOM     70  CB  ILE A   5      -3.911  10.285   1.474  1.00  0.00           C  
ATOM     71  CG1 ILE A   5      -2.526  10.515   0.859  1.00  0.00           C  
ATOM     72  CG2 ILE A   5      -4.470   8.936   1.036  1.00  0.00           C  
ATOM     73  CD1 ILE A   5      -1.491   9.495   1.282  1.00  0.00           C  
ATOM     74  H   ILE A   5      -3.517  12.782   1.955  1.00  0.00           H  
ATOM     75  HA  ILE A   5      -5.018  11.379  -0.007  1.00  0.00           H  
ATOM     76  HB  ILE A   5      -3.826  10.283   2.550  1.00  0.00           H  
ATOM     77 HG12 ILE A   5      -2.608  10.473  -0.216  1.00  0.00           H  
ATOM     78 HG13 ILE A   5      -2.170  11.492   1.150  1.00  0.00           H  
ATOM     79 HG21 ILE A   5      -3.774   8.154   1.300  1.00  0.00           H  
ATOM     80 HG22 ILE A   5      -4.620   8.941  -0.034  1.00  0.00           H  
ATOM     81 HG23 ILE A   5      -5.415   8.762   1.530  1.00  0.00           H  
ATOM     82 HD11 ILE A   5      -1.384   9.515   2.356  1.00  0.00           H  
ATOM     83 HD12 ILE A   5      -0.542   9.732   0.820  1.00  0.00           H  
ATOM     84 HD13 ILE A   5      -1.806   8.512   0.968  1.00  0.00           H  
ATOM     85  N   SER A   6      -7.242  10.924   0.969  1.00  0.00           N  
ATOM     86  CA  SER A   6      -8.608  10.857   1.469  1.00  0.00           C  
ATOM     87  C   SER A   6      -8.775   9.730   2.490  1.00  0.00           C  
ATOM     88  O   SER A   6      -8.634   8.550   2.161  1.00  0.00           O  
ATOM     89  CB  SER A   6      -9.579  10.660   0.302  1.00  0.00           C  
ATOM     90  OG  SER A   6      -9.461  11.709  -0.649  1.00  0.00           O  
ATOM     91  H   SER A   6      -7.069  10.709   0.026  1.00  0.00           H  
ATOM     92  HA  SER A   6      -8.829  11.796   1.951  1.00  0.00           H  
ATOM     93  HB2 SER A   6      -9.363   9.722  -0.187  1.00  0.00           H  
ATOM     94  HB3 SER A   6     -10.591  10.644   0.679  1.00  0.00           H  
ATOM     95  HG  SER A   6      -8.524  11.896  -0.811  1.00  0.00           H  
ATOM     96  N   PRO A   7      -9.109  10.091   3.742  1.00  0.00           N  
ATOM     97  CA  PRO A   7      -9.278   9.125   4.831  1.00  0.00           C  
ATOM     98  C   PRO A   7     -10.438   8.172   4.579  1.00  0.00           C  
ATOM     99  O   PRO A   7     -10.455   7.058   5.095  1.00  0.00           O  
ATOM    100  CB  PRO A   7      -9.558   9.999   6.059  1.00  0.00           C  
ATOM    101  CG  PRO A   7     -10.042  11.293   5.509  1.00  0.00           C  
ATOM    102  CD  PRO A   7      -9.335  11.473   4.197  1.00  0.00           C  
ATOM    103  HA  PRO A   7      -8.376   8.555   4.991  1.00  0.00           H  
ATOM    104  HB2 PRO A   7     -10.308   9.527   6.676  1.00  0.00           H  
ATOM    105  HB3 PRO A   7      -8.648  10.129   6.626  1.00  0.00           H  
ATOM    106  HG2 PRO A   7     -11.112  11.251   5.359  1.00  0.00           H  
ATOM    107  HG3 PRO A   7      -9.789  12.097   6.185  1.00  0.00           H  
ATOM    108  HD2 PRO A   7      -9.961  12.012   3.499  1.00  0.00           H  
ATOM    109  HD3 PRO A   7      -8.396  11.987   4.340  1.00  0.00           H  
ATOM    110  N   SER A   8     -11.401   8.613   3.777  1.00  0.00           N  
ATOM    111  CA  SER A   8     -12.543   7.785   3.420  1.00  0.00           C  
ATOM    112  C   SER A   8     -12.078   6.521   2.698  1.00  0.00           C  
ATOM    113  O   SER A   8     -12.532   5.415   2.992  1.00  0.00           O  
ATOM    114  CB  SER A   8     -13.497   8.580   2.529  1.00  0.00           C  
ATOM    115  OG  SER A   8     -13.733   9.868   3.070  1.00  0.00           O  
ATOM    116  H   SER A   8     -11.348   9.526   3.424  1.00  0.00           H  
ATOM    117  HA  SER A   8     -13.054   7.505   4.328  1.00  0.00           H  
ATOM    118  HB2 SER A   8     -13.063   8.692   1.547  1.00  0.00           H  
ATOM    119  HB3 SER A   8     -14.438   8.056   2.450  1.00  0.00           H  
ATOM    120  HG  SER A   8     -13.788  10.516   2.344  1.00  0.00           H  
ATOM    121  N   ALA A   9     -11.153   6.697   1.761  1.00  0.00           N  
ATOM    122  CA  ALA A   9     -10.598   5.577   1.016  1.00  0.00           C  
ATOM    123  C   ALA A   9      -9.707   4.729   1.913  1.00  0.00           C  
ATOM    124  O   ALA A   9      -9.722   3.502   1.842  1.00  0.00           O  
ATOM    125  CB  ALA A   9      -9.818   6.081  -0.190  1.00  0.00           C  
ATOM    126  H   ALA A   9     -10.830   7.601   1.573  1.00  0.00           H  
ATOM    127  HA  ALA A   9     -11.419   4.970   0.661  1.00  0.00           H  
ATOM    128  HB1 ALA A   9      -9.005   6.708   0.142  1.00  0.00           H  
ATOM    129  HB2 ALA A   9     -10.475   6.651  -0.829  1.00  0.00           H  
ATOM    130  HB3 ALA A   9      -9.423   5.240  -0.738  1.00  0.00           H  
ATOM    131  N   LEU A  10      -8.950   5.401   2.773  1.00  0.00           N  
ATOM    132  CA  LEU A  10      -8.015   4.731   3.669  1.00  0.00           C  
ATOM    133  C   LEU A  10      -8.747   3.853   4.678  1.00  0.00           C  
ATOM    134  O   LEU A  10      -8.379   2.703   4.882  1.00  0.00           O  
ATOM    135  CB  LEU A  10      -7.156   5.760   4.409  1.00  0.00           C  
ATOM    136  CG  LEU A  10      -6.244   6.607   3.523  1.00  0.00           C  
ATOM    137  CD1 LEU A  10      -5.484   7.618   4.366  1.00  0.00           C  
ATOM    138  CD2 LEU A  10      -5.279   5.721   2.752  1.00  0.00           C  
ATOM    139  H   LEU A  10      -9.022   6.378   2.806  1.00  0.00           H  
ATOM    140  HA  LEU A  10      -7.372   4.105   3.070  1.00  0.00           H  
ATOM    141  HB2 LEU A  10      -7.814   6.422   4.951  1.00  0.00           H  
ATOM    142  HB3 LEU A  10      -6.537   5.233   5.121  1.00  0.00           H  
ATOM    143  HG  LEU A  10      -6.847   7.152   2.810  1.00  0.00           H  
ATOM    144 HD11 LEU A  10      -4.828   8.197   3.733  1.00  0.00           H  
ATOM    145 HD12 LEU A  10      -4.899   7.098   5.110  1.00  0.00           H  
ATOM    146 HD13 LEU A  10      -6.184   8.277   4.856  1.00  0.00           H  
ATOM    147 HD21 LEU A  10      -4.663   5.169   3.447  1.00  0.00           H  
ATOM    148 HD22 LEU A  10      -4.650   6.335   2.123  1.00  0.00           H  
ATOM    149 HD23 LEU A  10      -5.839   5.030   2.136  1.00  0.00           H  
ATOM    150  N   GLN A  11      -9.792   4.395   5.287  1.00  0.00           N  
ATOM    151  CA  GLN A  11     -10.523   3.689   6.334  1.00  0.00           C  
ATOM    152  C   GLN A  11     -11.210   2.451   5.772  1.00  0.00           C  
ATOM    153  O   GLN A  11     -11.241   1.397   6.407  1.00  0.00           O  
ATOM    154  CB  GLN A  11     -11.534   4.635   6.999  1.00  0.00           C  
ATOM    155  CG  GLN A  11     -12.708   5.038   6.118  1.00  0.00           C  
ATOM    156  CD  GLN A  11     -14.002   4.360   6.522  1.00  0.00           C  
ATOM    157  OE1 GLN A  11     -13.995   3.260   7.068  1.00  0.00           O  
ATOM    158  NE2 GLN A  11     -15.125   5.005   6.246  1.00  0.00           N  
ATOM    159  H   GLN A  11     -10.078   5.299   5.028  1.00  0.00           H  
ATOM    160  HA  GLN A  11      -9.803   3.372   7.077  1.00  0.00           H  
ATOM    161  HB2 GLN A  11     -11.927   4.159   7.886  1.00  0.00           H  
ATOM    162  HB3 GLN A  11     -11.012   5.531   7.285  1.00  0.00           H  
ATOM    163  HG2 GLN A  11     -12.843   6.106   6.187  1.00  0.00           H  
ATOM    164  HG3 GLN A  11     -12.482   4.770   5.096  1.00  0.00           H  
ATOM    165 HE21 GLN A  11     -15.065   5.876   5.798  1.00  0.00           H  
ATOM    166 HE22 GLN A  11     -15.974   4.585   6.500  1.00  0.00           H  
ATOM    167  N   ASP A  12     -11.737   2.583   4.566  1.00  0.00           N  
ATOM    168  CA  ASP A  12     -12.375   1.464   3.882  1.00  0.00           C  
ATOM    169  C   ASP A  12     -11.325   0.437   3.461  1.00  0.00           C  
ATOM    170  O   ASP A  12     -11.595  -0.766   3.403  1.00  0.00           O  
ATOM    171  CB  ASP A  12     -13.161   1.954   2.666  1.00  0.00           C  
ATOM    172  CG  ASP A  12     -13.950   0.846   1.995  1.00  0.00           C  
ATOM    173  OD1 ASP A  12     -14.904   0.328   2.609  1.00  0.00           O  
ATOM    174  OD2 ASP A  12     -13.626   0.498   0.840  1.00  0.00           O  
ATOM    175  H   ASP A  12     -11.701   3.461   4.127  1.00  0.00           H  
ATOM    176  HA  ASP A  12     -13.057   0.998   4.579  1.00  0.00           H  
ATOM    177  HB2 ASP A  12     -13.849   2.725   2.974  1.00  0.00           H  
ATOM    178  HB3 ASP A  12     -12.468   2.364   1.945  1.00  0.00           H  
ATOM    179  N   LEU A  13     -10.123   0.924   3.173  1.00  0.00           N  
ATOM    180  CA  LEU A  13      -8.990   0.064   2.860  1.00  0.00           C  
ATOM    181  C   LEU A  13      -8.616  -0.777   4.079  1.00  0.00           C  
ATOM    182  O   LEU A  13      -8.308  -1.962   3.962  1.00  0.00           O  
ATOM    183  CB  LEU A  13      -7.797   0.914   2.417  1.00  0.00           C  
ATOM    184  CG  LEU A  13      -6.546   0.135   2.024  1.00  0.00           C  
ATOM    185  CD1 LEU A  13      -6.807  -0.687   0.773  1.00  0.00           C  
ATOM    186  CD2 LEU A  13      -5.377   1.084   1.810  1.00  0.00           C  
ATOM    187  H   LEU A  13      -9.992   1.899   3.165  1.00  0.00           H  
ATOM    188  HA  LEU A  13      -9.278  -0.593   2.053  1.00  0.00           H  
ATOM    189  HB2 LEU A  13      -8.102   1.510   1.570  1.00  0.00           H  
ATOM    190  HB3 LEU A  13      -7.537   1.580   3.227  1.00  0.00           H  
ATOM    191  HG  LEU A  13      -6.286  -0.545   2.824  1.00  0.00           H  
ATOM    192 HD11 LEU A  13      -7.601  -1.393   0.965  1.00  0.00           H  
ATOM    193 HD12 LEU A  13      -5.909  -1.221   0.498  1.00  0.00           H  
ATOM    194 HD13 LEU A  13      -7.098  -0.031  -0.034  1.00  0.00           H  
ATOM    195 HD21 LEU A  13      -4.499   0.518   1.538  1.00  0.00           H  
ATOM    196 HD22 LEU A  13      -5.185   1.628   2.723  1.00  0.00           H  
ATOM    197 HD23 LEU A  13      -5.618   1.781   1.021  1.00  0.00           H  
ATOM    198  N   LEU A  14      -8.653  -0.156   5.252  1.00  0.00           N  
ATOM    199  CA  LEU A  14      -8.360  -0.853   6.499  1.00  0.00           C  
ATOM    200  C   LEU A  14      -9.403  -1.922   6.749  1.00  0.00           C  
ATOM    201  O   LEU A  14      -9.094  -2.999   7.243  1.00  0.00           O  
ATOM    202  CB  LEU A  14      -8.354   0.121   7.675  1.00  0.00           C  
ATOM    203  CG  LEU A  14      -7.681   1.454   7.393  1.00  0.00           C  
ATOM    204  CD1 LEU A  14      -7.864   2.405   8.563  1.00  0.00           C  
ATOM    205  CD2 LEU A  14      -6.203   1.260   7.092  1.00  0.00           C  
ATOM    206  H   LEU A  14      -8.878   0.800   5.278  1.00  0.00           H  
ATOM    207  HA  LEU A  14      -7.389  -1.315   6.411  1.00  0.00           H  
ATOM    208  HB2 LEU A  14      -9.377   0.307   7.966  1.00  0.00           H  
ATOM    209  HB3 LEU A  14      -7.842  -0.349   8.502  1.00  0.00           H  
ATOM    210  HG  LEU A  14      -8.153   1.891   6.523  1.00  0.00           H  
ATOM    211 HD11 LEU A  14      -7.402   3.353   8.331  1.00  0.00           H  
ATOM    212 HD12 LEU A  14      -7.401   1.985   9.444  1.00  0.00           H  
ATOM    213 HD13 LEU A  14      -8.918   2.553   8.744  1.00  0.00           H  
ATOM    214 HD21 LEU A  14      -5.718   0.806   7.945  1.00  0.00           H  
ATOM    215 HD22 LEU A  14      -5.748   2.218   6.887  1.00  0.00           H  
ATOM    216 HD23 LEU A  14      -6.092   0.618   6.230  1.00  0.00           H  
ATOM    217  N   ARG A  15     -10.642  -1.606   6.391  1.00  0.00           N  
ATOM    218  CA  ARG A  15     -11.760  -2.537   6.564  1.00  0.00           C  
ATOM    219  C   ARG A  15     -11.479  -3.873   5.888  1.00  0.00           C  
ATOM    220  O   ARG A  15     -11.589  -4.937   6.502  1.00  0.00           O  
ATOM    221  CB  ARG A  15     -13.029  -1.974   5.925  1.00  0.00           C  
ATOM    222  CG  ARG A  15     -13.690  -0.833   6.673  1.00  0.00           C  
ATOM    223  CD  ARG A  15     -14.901  -0.339   5.895  1.00  0.00           C  
ATOM    224  NE  ARG A  15     -15.626   0.730   6.579  1.00  0.00           N  
ATOM    225  CZ  ARG A  15     -16.423   1.595   5.952  1.00  0.00           C  
ATOM    226  NH1 ARG A  15     -16.521   1.566   4.628  1.00  0.00           N  
ATOM    227  NH2 ARG A  15     -17.103   2.505   6.645  1.00  0.00           N  
ATOM    228  H   ARG A  15     -10.807  -0.708   6.020  1.00  0.00           H  
ATOM    229  HA  ARG A  15     -11.924  -2.690   7.619  1.00  0.00           H  
ATOM    230  HB2 ARG A  15     -12.779  -1.616   4.939  1.00  0.00           H  
ATOM    231  HB3 ARG A  15     -13.744  -2.775   5.826  1.00  0.00           H  
ATOM    232  HG2 ARG A  15     -14.008  -1.183   7.643  1.00  0.00           H  
ATOM    233  HG3 ARG A  15     -12.985  -0.023   6.785  1.00  0.00           H  
ATOM    234  HD2 ARG A  15     -14.567   0.028   4.937  1.00  0.00           H  
ATOM    235  HD3 ARG A  15     -15.572  -1.172   5.740  1.00  0.00           H  
ATOM    236  HE  ARG A  15     -15.529   0.790   7.562  1.00  0.00           H  
ATOM    237 HH11 ARG A  15     -15.991   0.895   4.094  1.00  0.00           H  
ATOM    238 HH12 ARG A  15     -17.130   2.209   4.149  1.00  0.00           H  
ATOM    239 HH21 ARG A  15     -17.017   2.549   7.647  1.00  0.00           H  
ATOM    240 HH22 ARG A  15     -17.706   3.155   6.171  1.00  0.00           H  
ATOM    241  N   THR A  16     -11.105  -3.798   4.621  1.00  0.00           N  
ATOM    242  CA  THR A  16     -10.872  -4.988   3.822  1.00  0.00           C  
ATOM    243  C   THR A  16      -9.565  -5.677   4.225  1.00  0.00           C  
ATOM    244  O   THR A  16      -9.488  -6.904   4.271  1.00  0.00           O  
ATOM    245  CB  THR A  16     -10.915  -4.666   2.308  1.00  0.00           C  
ATOM    246  OG1 THR A  16     -10.798  -5.857   1.530  1.00  0.00           O  
ATOM    247  CG2 THR A  16      -9.830  -3.687   1.918  1.00  0.00           C  
ATOM    248  H   THR A  16     -10.971  -2.915   4.215  1.00  0.00           H  
ATOM    249  HA  THR A  16     -11.684  -5.668   4.031  1.00  0.00           H  
ATOM    250  HB  THR A  16     -11.871  -4.211   2.089  1.00  0.00           H  
ATOM    251  HG1 THR A  16      -9.865  -6.068   1.399  1.00  0.00           H  
ATOM    252 HG21 THR A  16      -8.865  -4.128   2.121  1.00  0.00           H  
ATOM    253 HG22 THR A  16      -9.945  -2.784   2.496  1.00  0.00           H  
ATOM    254 HG23 THR A  16      -9.911  -3.460   0.867  1.00  0.00           H  
ATOM    255  N   LEU A  17      -8.548  -4.877   4.536  1.00  0.00           N  
ATOM    256  CA  LEU A  17      -7.240  -5.397   4.922  1.00  0.00           C  
ATOM    257  C   LEU A  17      -7.309  -6.077   6.290  1.00  0.00           C  
ATOM    258  O   LEU A  17      -6.589  -7.040   6.554  1.00  0.00           O  
ATOM    259  CB  LEU A  17      -6.216  -4.251   4.924  1.00  0.00           C  
ATOM    260  CG  LEU A  17      -4.761  -4.636   5.218  1.00  0.00           C  
ATOM    261  CD1 LEU A  17      -3.816  -3.681   4.506  1.00  0.00           C  
ATOM    262  CD2 LEU A  17      -4.488  -4.609   6.717  1.00  0.00           C  
ATOM    263  H   LEU A  17      -8.680  -3.904   4.502  1.00  0.00           H  
ATOM    264  HA  LEU A  17      -6.944  -6.129   4.185  1.00  0.00           H  
ATOM    265  HB2 LEU A  17      -6.247  -3.776   3.954  1.00  0.00           H  
ATOM    266  HB3 LEU A  17      -6.526  -3.530   5.663  1.00  0.00           H  
ATOM    267  HG  LEU A  17      -4.573  -5.635   4.854  1.00  0.00           H  
ATOM    268 HD11 LEU A  17      -3.950  -2.684   4.897  1.00  0.00           H  
ATOM    269 HD12 LEU A  17      -4.030  -3.684   3.448  1.00  0.00           H  
ATOM    270 HD13 LEU A  17      -2.795  -3.997   4.667  1.00  0.00           H  
ATOM    271 HD21 LEU A  17      -5.155  -5.300   7.213  1.00  0.00           H  
ATOM    272 HD22 LEU A  17      -4.656  -3.613   7.096  1.00  0.00           H  
ATOM    273 HD23 LEU A  17      -3.466  -4.900   6.904  1.00  0.00           H  
ATOM    274  N   LYS A  18      -8.190  -5.572   7.150  1.00  0.00           N  
ATOM    275  CA  LYS A  18      -8.364  -6.116   8.491  1.00  0.00           C  
ATOM    276  C   LYS A  18      -9.075  -7.466   8.434  1.00  0.00           C  
ATOM    277  O   LYS A  18      -9.061  -8.235   9.396  1.00  0.00           O  
ATOM    278  CB  LYS A  18      -9.158  -5.128   9.359  1.00  0.00           C  
ATOM    279  CG  LYS A  18      -9.246  -5.513  10.830  1.00  0.00           C  
ATOM    280  CD  LYS A  18      -7.872  -5.562  11.480  1.00  0.00           C  
ATOM    281  CE  LYS A  18      -7.176  -4.207  11.455  1.00  0.00           C  
ATOM    282  NZ  LYS A  18      -7.875  -3.196  12.292  1.00  0.00           N  
ATOM    283  H   LYS A  18      -8.732  -4.798   6.878  1.00  0.00           H  
ATOM    284  HA  LYS A  18      -7.384  -6.254   8.922  1.00  0.00           H  
ATOM    285  HB2 LYS A  18      -8.689  -4.158   9.292  1.00  0.00           H  
ATOM    286  HB3 LYS A  18     -10.164  -5.056   8.968  1.00  0.00           H  
ATOM    287  HG2 LYS A  18      -9.852  -4.784  11.347  1.00  0.00           H  
ATOM    288  HG3 LYS A  18      -9.707  -6.486  10.907  1.00  0.00           H  
ATOM    289  HD2 LYS A  18      -7.984  -5.877  12.508  1.00  0.00           H  
ATOM    290  HD3 LYS A  18      -7.263  -6.279  10.949  1.00  0.00           H  
ATOM    291  HE2 LYS A  18      -6.168  -4.326  11.823  1.00  0.00           H  
ATOM    292  HE3 LYS A  18      -7.142  -3.854  10.434  1.00  0.00           H  
ATOM    293  HZ1 LYS A  18      -8.852  -3.058  11.957  1.00  0.00           H  
ATOM    294  HZ2 LYS A  18      -7.373  -2.284  12.250  1.00  0.00           H  
ATOM    295  HZ3 LYS A  18      -7.904  -3.512  13.288  1.00  0.00           H  
ATOM    296  N   SER A  19      -9.713  -7.739   7.307  1.00  0.00           N  
ATOM    297  CA  SER A  19     -10.398  -9.002   7.105  1.00  0.00           C  
ATOM    298  C   SER A  19      -9.548  -9.923   6.227  1.00  0.00           C  
ATOM    299  O   SER A  19      -9.505  -9.773   5.005  1.00  0.00           O  
ATOM    300  CB  SER A  19     -11.765  -8.745   6.474  1.00  0.00           C  
ATOM    301  OG  SER A  19     -12.494  -7.788   7.234  1.00  0.00           O  
ATOM    302  H   SER A  19      -9.711  -7.080   6.583  1.00  0.00           H  
ATOM    303  HA  SER A  19     -10.535  -9.466   8.070  1.00  0.00           H  
ATOM    304  HB2 SER A  19     -11.634  -8.369   5.471  1.00  0.00           H  
ATOM    305  HB3 SER A  19     -12.326  -9.668   6.445  1.00  0.00           H  
ATOM    306  HG  SER A  19     -12.373  -6.912   6.845  1.00  0.00           H  
ATOM    307  N   PRO A  20      -8.854 -10.888   6.840  1.00  0.00           N  
ATOM    308  CA  PRO A  20      -7.892 -11.734   6.147  1.00  0.00           C  
ATOM    309  C   PRO A  20      -8.547 -12.812   5.301  1.00  0.00           C  
ATOM    310  O   PRO A  20      -8.689 -13.961   5.718  1.00  0.00           O  
ATOM    311  CB  PRO A  20      -7.061 -12.361   7.280  1.00  0.00           C  
ATOM    312  CG  PRO A  20      -7.557 -11.738   8.548  1.00  0.00           C  
ATOM    313  CD  PRO A  20      -8.940 -11.233   8.260  1.00  0.00           C  
ATOM    314  HA  PRO A  20      -7.247 -11.145   5.508  1.00  0.00           H  
ATOM    315  HB2 PRO A  20      -7.212 -13.431   7.285  1.00  0.00           H  
ATOM    316  HB3 PRO A  20      -6.015 -12.146   7.121  1.00  0.00           H  
ATOM    317  HG2 PRO A  20      -7.585 -12.480   9.333  1.00  0.00           H  
ATOM    318  HG3 PRO A  20      -6.911 -10.920   8.830  1.00  0.00           H  
ATOM    319  HD2 PRO A  20      -9.674 -12.009   8.431  1.00  0.00           H  
ATOM    320  HD3 PRO A  20      -9.160 -10.362   8.858  1.00  0.00           H  
ATOM    321  N   SER A  21      -8.966 -12.415   4.120  1.00  0.00           N  
ATOM    322  CA  SER A  21      -9.399 -13.343   3.104  1.00  0.00           C  
ATOM    323  C   SER A  21      -8.705 -12.964   1.811  1.00  0.00           C  
ATOM    324  O   SER A  21      -8.696 -11.788   1.446  1.00  0.00           O  
ATOM    325  CB  SER A  21     -10.919 -13.299   2.945  1.00  0.00           C  
ATOM    326  OG  SER A  21     -11.378 -14.321   2.075  1.00  0.00           O  
ATOM    327  H   SER A  21      -8.988 -11.451   3.925  1.00  0.00           H  
ATOM    328  HA  SER A  21      -9.093 -14.337   3.396  1.00  0.00           H  
ATOM    329  HB2 SER A  21     -11.383 -13.431   3.911  1.00  0.00           H  
ATOM    330  HB3 SER A  21     -11.207 -12.341   2.537  1.00  0.00           H  
ATOM    331  HG  SER A  21     -11.132 -15.187   2.442  1.00  0.00           H  
ATOM    332  N   SER A  22      -8.117 -13.950   1.142  1.00  0.00           N  
ATOM    333  CA  SER A  22      -7.268 -13.717  -0.026  1.00  0.00           C  
ATOM    334  C   SER A  22      -7.864 -12.691  -1.005  1.00  0.00           C  
ATOM    335  O   SER A  22      -7.181 -11.730  -1.366  1.00  0.00           O  
ATOM    336  CB  SER A  22      -6.975 -15.043  -0.744  1.00  0.00           C  
ATOM    337  OG  SER A  22      -5.935 -14.895  -1.697  1.00  0.00           O  
ATOM    338  H   SER A  22      -8.257 -14.880   1.445  1.00  0.00           H  
ATOM    339  HA  SER A  22      -6.333 -13.319   0.341  1.00  0.00           H  
ATOM    340  HB2 SER A  22      -6.678 -15.783  -0.018  1.00  0.00           H  
ATOM    341  HB3 SER A  22      -7.867 -15.375  -1.253  1.00  0.00           H  
ATOM    342  HG  SER A  22      -5.161 -14.490  -1.269  1.00  0.00           H  
ATOM    343  N   PRO A  23      -9.135 -12.846  -1.448  1.00  0.00           N  
ATOM    344  CA  PRO A  23      -9.723 -11.922  -2.422  1.00  0.00           C  
ATOM    345  C   PRO A  23      -9.820 -10.479  -1.916  1.00  0.00           C  
ATOM    346  O   PRO A  23      -9.422  -9.549  -2.612  1.00  0.00           O  
ATOM    347  CB  PRO A  23     -11.130 -12.483  -2.660  1.00  0.00           C  
ATOM    348  CG  PRO A  23     -11.067 -13.899  -2.207  1.00  0.00           C  
ATOM    349  CD  PRO A  23     -10.076 -13.923  -1.082  1.00  0.00           C  
ATOM    350  HA  PRO A  23      -9.174 -11.934  -3.353  1.00  0.00           H  
ATOM    351  HB2 PRO A  23     -11.846 -11.916  -2.082  1.00  0.00           H  
ATOM    352  HB3 PRO A  23     -11.376 -12.416  -3.709  1.00  0.00           H  
ATOM    353  HG2 PRO A  23     -12.038 -14.217  -1.858  1.00  0.00           H  
ATOM    354  HG3 PRO A  23     -10.731 -14.529  -3.016  1.00  0.00           H  
ATOM    355  HD2 PRO A  23     -10.562 -13.708  -0.142  1.00  0.00           H  
ATOM    356  HD3 PRO A  23      -9.570 -14.877  -1.041  1.00  0.00           H  
ATOM    357  N   GLN A  24     -10.323 -10.275  -0.703  1.00  0.00           N  
ATOM    358  CA  GLN A  24     -10.478  -8.915  -0.204  1.00  0.00           C  
ATOM    359  C   GLN A  24      -9.136  -8.321   0.215  1.00  0.00           C  
ATOM    360  O   GLN A  24      -8.878  -7.132   0.022  1.00  0.00           O  
ATOM    361  CB  GLN A  24     -11.515  -8.822   0.921  1.00  0.00           C  
ATOM    362  CG  GLN A  24     -11.272  -9.740   2.104  1.00  0.00           C  
ATOM    363  CD  GLN A  24     -12.337  -9.571   3.170  1.00  0.00           C  
ATOM    364  OE1 GLN A  24     -12.894  -8.486   3.340  1.00  0.00           O  
ATOM    365  NE2 GLN A  24     -12.633 -10.638   3.892  1.00  0.00           N  
ATOM    366  H   GLN A  24     -10.549 -11.038  -0.127  1.00  0.00           H  
ATOM    367  HA  GLN A  24     -10.840  -8.328  -1.036  1.00  0.00           H  
ATOM    368  HB2 GLN A  24     -11.531  -7.807   1.287  1.00  0.00           H  
ATOM    369  HB3 GLN A  24     -12.486  -9.056   0.511  1.00  0.00           H  
ATOM    370  HG2 GLN A  24     -11.283 -10.765   1.761  1.00  0.00           H  
ATOM    371  HG3 GLN A  24     -10.308  -9.513   2.536  1.00  0.00           H  
ATOM    372 HE21 GLN A  24     -12.156 -11.472   3.706  1.00  0.00           H  
ATOM    373 HE22 GLN A  24     -13.326 -10.551   4.586  1.00  0.00           H  
ATOM    374  N   GLN A  25      -8.281  -9.149   0.785  1.00  0.00           N  
ATOM    375  CA  GLN A  25      -7.003  -8.682   1.281  1.00  0.00           C  
ATOM    376  C   GLN A  25      -6.052  -8.359   0.128  1.00  0.00           C  
ATOM    377  O   GLN A  25      -5.533  -7.254   0.036  1.00  0.00           O  
ATOM    378  CB  GLN A  25      -6.388  -9.718   2.218  1.00  0.00           C  
ATOM    379  CG  GLN A  25      -5.355  -9.133   3.162  1.00  0.00           C  
ATOM    380  CD  GLN A  25      -4.877 -10.135   4.192  1.00  0.00           C  
ATOM    381  OE1 GLN A  25      -4.819 -11.336   3.929  1.00  0.00           O  
ATOM    382  NE2 GLN A  25      -4.556  -9.654   5.381  1.00  0.00           N  
ATOM    383  H   GLN A  25      -8.517 -10.099   0.877  1.00  0.00           H  
ATOM    384  HA  GLN A  25      -7.179  -7.775   1.842  1.00  0.00           H  
ATOM    385  HB2 GLN A  25      -7.174 -10.166   2.808  1.00  0.00           H  
ATOM    386  HB3 GLN A  25      -5.910 -10.486   1.627  1.00  0.00           H  
ATOM    387  HG2 GLN A  25      -4.506  -8.802   2.584  1.00  0.00           H  
ATOM    388  HG3 GLN A  25      -5.794  -8.290   3.674  1.00  0.00           H  
ATOM    389 HE21 GLN A  25      -4.646  -8.687   5.530  1.00  0.00           H  
ATOM    390 HE22 GLN A  25      -4.245 -10.280   6.065  1.00  0.00           H  
ATOM    391  N   GLN A  26      -5.818  -9.323  -0.751  1.00  0.00           N  
ATOM    392  CA  GLN A  26      -4.882  -9.127  -1.838  1.00  0.00           C  
ATOM    393  C   GLN A  26      -5.479  -8.297  -2.980  1.00  0.00           C  
ATOM    394  O   GLN A  26      -4.925  -7.268  -3.364  1.00  0.00           O  
ATOM    395  CB  GLN A  26      -4.431 -10.493  -2.358  1.00  0.00           C  
ATOM    396  CG  GLN A  26      -3.661 -10.422  -3.660  1.00  0.00           C  
ATOM    397  CD  GLN A  26      -3.311 -11.789  -4.219  1.00  0.00           C  
ATOM    398  OE1 GLN A  26      -2.281 -11.960  -4.869  1.00  0.00           O  
ATOM    399  NE2 GLN A  26      -4.165 -12.770  -3.980  1.00  0.00           N  
ATOM    400  H   GLN A  26      -6.296 -10.176  -0.680  1.00  0.00           H  
ATOM    401  HA  GLN A  26      -4.022  -8.608  -1.445  1.00  0.00           H  
ATOM    402  HB2 GLN A  26      -3.800 -10.957  -1.616  1.00  0.00           H  
ATOM    403  HB3 GLN A  26      -5.304 -11.110  -2.513  1.00  0.00           H  
ATOM    404  HG2 GLN A  26      -4.274  -9.905  -4.378  1.00  0.00           H  
ATOM    405  HG3 GLN A  26      -2.749  -9.867  -3.496  1.00  0.00           H  
ATOM    406 HE21 GLN A  26      -4.968 -12.569  -3.456  1.00  0.00           H  
ATOM    407 HE22 GLN A  26      -3.964 -13.662  -4.347  1.00  0.00           H  
ATOM    408  N   GLN A  27      -6.624  -8.738  -3.498  1.00  0.00           N  
ATOM    409  CA  GLN A  27      -7.218  -8.125  -4.687  1.00  0.00           C  
ATOM    410  C   GLN A  27      -7.826  -6.752  -4.400  1.00  0.00           C  
ATOM    411  O   GLN A  27      -7.498  -5.769  -5.065  1.00  0.00           O  
ATOM    412  CB  GLN A  27      -8.260  -9.064  -5.298  1.00  0.00           C  
ATOM    413  CG  GLN A  27      -7.682 -10.415  -5.688  1.00  0.00           C  
ATOM    414  CD  GLN A  27      -8.730 -11.383  -6.198  1.00  0.00           C  
ATOM    415  OE1 GLN A  27      -9.325 -12.133  -5.429  1.00  0.00           O  
ATOM    416  NE2 GLN A  27      -8.958 -11.378  -7.498  1.00  0.00           N  
ATOM    417  H   GLN A  27      -7.088  -9.487  -3.065  1.00  0.00           H  
ATOM    418  HA  GLN A  27      -6.422  -7.991  -5.406  1.00  0.00           H  
ATOM    419  HB2 GLN A  27      -9.053  -9.224  -4.581  1.00  0.00           H  
ATOM    420  HB3 GLN A  27      -8.674  -8.603  -6.183  1.00  0.00           H  
ATOM    421  HG2 GLN A  27      -6.946 -10.268  -6.462  1.00  0.00           H  
ATOM    422  HG3 GLN A  27      -7.205 -10.849  -4.820  1.00  0.00           H  
ATOM    423 HE21 GLN A  27      -8.446 -10.751  -8.058  1.00  0.00           H  
ATOM    424 HE22 GLN A  27      -9.616 -12.012  -7.855  1.00  0.00           H  
ATOM    425  N   GLN A  28      -8.702  -6.692  -3.401  1.00  0.00           N  
ATOM    426  CA  GLN A  28      -9.445  -5.470  -3.097  1.00  0.00           C  
ATOM    427  C   GLN A  28      -8.508  -4.345  -2.661  1.00  0.00           C  
ATOM    428  O   GLN A  28      -8.632  -3.215  -3.135  1.00  0.00           O  
ATOM    429  CB  GLN A  28     -10.494  -5.739  -2.013  1.00  0.00           C  
ATOM    430  CG  GLN A  28     -11.338  -4.528  -1.646  1.00  0.00           C  
ATOM    431  CD  GLN A  28     -12.207  -4.047  -2.791  1.00  0.00           C  
ATOM    432  OE1 GLN A  28     -12.635  -4.829  -3.636  1.00  0.00           O  
ATOM    433  NE2 GLN A  28     -12.486  -2.755  -2.820  1.00  0.00           N  
ATOM    434  H   GLN A  28      -8.861  -7.495  -2.860  1.00  0.00           H  
ATOM    435  HA  GLN A  28      -9.952  -5.162  -4.000  1.00  0.00           H  
ATOM    436  HB2 GLN A  28     -11.158  -6.518  -2.357  1.00  0.00           H  
ATOM    437  HB3 GLN A  28      -9.990  -6.080  -1.120  1.00  0.00           H  
ATOM    438  HG2 GLN A  28     -11.978  -4.790  -0.816  1.00  0.00           H  
ATOM    439  HG3 GLN A  28     -10.680  -3.724  -1.352  1.00  0.00           H  
ATOM    440 HE21 GLN A  28     -12.122  -2.186  -2.109  1.00  0.00           H  
ATOM    441 HE22 GLN A  28     -13.045  -2.415  -3.556  1.00  0.00           H  
ATOM    442  N   VAL A  29      -7.569  -4.655  -1.773  1.00  0.00           N  
ATOM    443  CA  VAL A  29      -6.608  -3.660  -1.303  1.00  0.00           C  
ATOM    444  C   VAL A  29      -5.796  -3.099  -2.464  1.00  0.00           C  
ATOM    445  O   VAL A  29      -5.605  -1.888  -2.569  1.00  0.00           O  
ATOM    446  CB  VAL A  29      -5.652  -4.240  -0.234  1.00  0.00           C  
ATOM    447  CG1 VAL A  29      -4.494  -3.288   0.055  1.00  0.00           C  
ATOM    448  CG2 VAL A  29      -6.416  -4.534   1.046  1.00  0.00           C  
ATOM    449  H   VAL A  29      -7.521  -5.571  -1.425  1.00  0.00           H  
ATOM    450  HA  VAL A  29      -7.167  -2.852  -0.852  1.00  0.00           H  
ATOM    451  HB  VAL A  29      -5.245  -5.169  -0.606  1.00  0.00           H  
ATOM    452 HG11 VAL A  29      -4.883  -2.347   0.414  1.00  0.00           H  
ATOM    453 HG12 VAL A  29      -3.927  -3.120  -0.850  1.00  0.00           H  
ATOM    454 HG13 VAL A  29      -3.849  -3.722   0.806  1.00  0.00           H  
ATOM    455 HG21 VAL A  29      -6.871  -3.624   1.408  1.00  0.00           H  
ATOM    456 HG22 VAL A  29      -5.734  -4.916   1.791  1.00  0.00           H  
ATOM    457 HG23 VAL A  29      -7.182  -5.267   0.847  1.00  0.00           H  
ATOM    458  N   LEU A  30      -5.347  -3.985  -3.348  1.00  0.00           N  
ATOM    459  CA  LEU A  30      -4.554  -3.587  -4.503  1.00  0.00           C  
ATOM    460  C   LEU A  30      -5.320  -2.586  -5.366  1.00  0.00           C  
ATOM    461  O   LEU A  30      -4.775  -1.561  -5.781  1.00  0.00           O  
ATOM    462  CB  LEU A  30      -4.177  -4.820  -5.330  1.00  0.00           C  
ATOM    463  CG  LEU A  30      -3.269  -4.561  -6.534  1.00  0.00           C  
ATOM    464  CD1 LEU A  30      -1.904  -4.068  -6.079  1.00  0.00           C  
ATOM    465  CD2 LEU A  30      -3.133  -5.822  -7.375  1.00  0.00           C  
ATOM    466  H   LEU A  30      -5.556  -4.934  -3.218  1.00  0.00           H  
ATOM    467  HA  LEU A  30      -3.652  -3.115  -4.141  1.00  0.00           H  
ATOM    468  HB2 LEU A  30      -3.679  -5.520  -4.676  1.00  0.00           H  
ATOM    469  HB3 LEU A  30      -5.090  -5.277  -5.687  1.00  0.00           H  
ATOM    470  HG  LEU A  30      -3.710  -3.792  -7.151  1.00  0.00           H  
ATOM    471 HD11 LEU A  30      -1.270  -3.914  -6.941  1.00  0.00           H  
ATOM    472 HD12 LEU A  30      -1.454  -4.801  -5.428  1.00  0.00           H  
ATOM    473 HD13 LEU A  30      -2.018  -3.135  -5.546  1.00  0.00           H  
ATOM    474 HD21 LEU A  30      -4.112  -6.149  -7.694  1.00  0.00           H  
ATOM    475 HD22 LEU A  30      -2.667  -6.599  -6.788  1.00  0.00           H  
ATOM    476 HD23 LEU A  30      -2.523  -5.615  -8.243  1.00  0.00           H  
ATOM    477  N   ASN A  31      -6.591  -2.880  -5.618  1.00  0.00           N  
ATOM    478  CA  ASN A  31      -7.423  -2.016  -6.448  1.00  0.00           C  
ATOM    479  C   ASN A  31      -7.689  -0.676  -5.757  1.00  0.00           C  
ATOM    480  O   ASN A  31      -7.585   0.381  -6.383  1.00  0.00           O  
ATOM    481  CB  ASN A  31      -8.745  -2.707  -6.790  1.00  0.00           C  
ATOM    482  CG  ASN A  31      -9.558  -1.928  -7.809  1.00  0.00           C  
ATOM    483  OD1 ASN A  31      -9.007  -1.239  -8.670  1.00  0.00           O  
ATOM    484  ND2 ASN A  31     -10.872  -2.041  -7.731  1.00  0.00           N  
ATOM    485  H   ASN A  31      -6.977  -3.702  -5.239  1.00  0.00           H  
ATOM    486  HA  ASN A  31      -6.882  -1.828  -7.363  1.00  0.00           H  
ATOM    487  HB2 ASN A  31      -8.538  -3.687  -7.195  1.00  0.00           H  
ATOM    488  HB3 ASN A  31      -9.333  -2.810  -5.890  1.00  0.00           H  
ATOM    489 HD21 ASN A  31     -11.251  -2.625  -7.029  1.00  0.00           H  
ATOM    490 HD22 ASN A  31     -11.421  -1.532  -8.369  1.00  0.00           H  
ATOM    491  N   ILE A  32      -8.022  -0.718  -4.465  1.00  0.00           N  
ATOM    492  CA  ILE A  32      -8.251   0.506  -3.701  1.00  0.00           C  
ATOM    493  C   ILE A  32      -6.996   1.368  -3.709  1.00  0.00           C  
ATOM    494  O   ILE A  32      -7.065   2.582  -3.909  1.00  0.00           O  
ATOM    495  CB  ILE A  32      -8.651   0.223  -2.231  1.00  0.00           C  
ATOM    496  CG1 ILE A  32      -9.945  -0.594  -2.168  1.00  0.00           C  
ATOM    497  CG2 ILE A  32      -8.813   1.534  -1.464  1.00  0.00           C  
ATOM    498  CD1 ILE A  32     -10.369  -0.952  -0.760  1.00  0.00           C  
ATOM    499  H   ILE A  32      -8.112  -1.589  -4.017  1.00  0.00           H  
ATOM    500  HA  ILE A  32      -9.054   1.049  -4.178  1.00  0.00           H  
ATOM    501  HB  ILE A  32      -7.854  -0.340  -1.767  1.00  0.00           H  
ATOM    502 HG12 ILE A  32     -10.746  -0.028  -2.618  1.00  0.00           H  
ATOM    503 HG13 ILE A  32      -9.808  -1.513  -2.718  1.00  0.00           H  
ATOM    504 HG21 ILE A  32      -9.093   1.323  -0.440  1.00  0.00           H  
ATOM    505 HG22 ILE A  32      -9.582   2.133  -1.930  1.00  0.00           H  
ATOM    506 HG23 ILE A  32      -7.880   2.077  -1.477  1.00  0.00           H  
ATOM    507 HD11 ILE A  32     -11.274  -1.542  -0.794  1.00  0.00           H  
ATOM    508 HD12 ILE A  32     -10.551  -0.048  -0.198  1.00  0.00           H  
ATOM    509 HD13 ILE A  32      -9.585  -1.522  -0.281  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.846   0.719  -3.529  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.562   1.406  -3.488  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.332   2.257  -4.735  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.679   3.283  -4.672  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.408   0.418  -3.280  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -3.192  -0.062  -1.836  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.154  -1.173  -1.806  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.755   1.088  -0.925  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.864  -0.259  -3.416  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.592   2.070  -2.639  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.593  -0.449  -3.897  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.496   0.888  -3.618  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -4.121  -0.462  -1.453  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.216  -0.800  -2.190  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -2.490  -1.996  -2.417  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -2.019  -1.513  -0.789  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.694   1.262  -1.030  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.973   0.840   0.102  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -3.287   1.987  -1.196  1.00  0.00           H  
ATOM    529  N   LYS A  34      -4.862   1.839  -5.866  1.00  0.00           N  
ATOM    530  CA  LYS A  34      -4.646   2.565  -7.112  1.00  0.00           C  
ATOM    531  C   LYS A  34      -5.422   3.897  -7.164  1.00  0.00           C  
ATOM    532  O   LYS A  34      -4.999   4.839  -7.829  1.00  0.00           O  
ATOM    533  CB  LYS A  34      -5.011   1.655  -8.298  1.00  0.00           C  
ATOM    534  CG  LYS A  34      -4.666   2.224  -9.668  1.00  0.00           C  
ATOM    535  CD  LYS A  34      -5.808   3.043 -10.249  1.00  0.00           C  
ATOM    536  CE  LYS A  34      -5.421   3.677 -11.574  1.00  0.00           C  
ATOM    537  NZ  LYS A  34      -5.006   2.664 -12.581  1.00  0.00           N  
ATOM    538  H   LYS A  34      -5.411   1.024  -5.869  1.00  0.00           H  
ATOM    539  HA  LYS A  34      -3.595   2.792  -7.165  1.00  0.00           H  
ATOM    540  HB2 LYS A  34      -4.489   0.716  -8.186  1.00  0.00           H  
ATOM    541  HB3 LYS A  34      -6.074   1.467  -8.270  1.00  0.00           H  
ATOM    542  HG2 LYS A  34      -3.797   2.859  -9.574  1.00  0.00           H  
ATOM    543  HG3 LYS A  34      -4.446   1.406 -10.339  1.00  0.00           H  
ATOM    544  HD2 LYS A  34      -6.660   2.397 -10.405  1.00  0.00           H  
ATOM    545  HD3 LYS A  34      -6.069   3.824  -9.550  1.00  0.00           H  
ATOM    546  HE2 LYS A  34      -6.271   4.223 -11.956  1.00  0.00           H  
ATOM    547  HE3 LYS A  34      -4.602   4.361 -11.406  1.00  0.00           H  
ATOM    548  HZ1 LYS A  34      -5.718   1.903 -12.646  1.00  0.00           H  
ATOM    549  HZ2 LYS A  34      -4.086   2.247 -12.317  1.00  0.00           H  
ATOM    550  HZ3 LYS A  34      -4.912   3.115 -13.516  1.00  0.00           H  
ATOM    551  N   SER A  35      -6.537   3.987  -6.444  1.00  0.00           N  
ATOM    552  CA  SER A  35      -7.473   5.104  -6.627  1.00  0.00           C  
ATOM    553  C   SER A  35      -7.063   6.394  -5.891  1.00  0.00           C  
ATOM    554  O   SER A  35      -7.390   7.493  -6.341  1.00  0.00           O  
ATOM    555  CB  SER A  35      -8.880   4.683  -6.192  1.00  0.00           C  
ATOM    556  OG  SER A  35      -8.915   4.299  -4.824  1.00  0.00           O  
ATOM    557  H   SER A  35      -6.737   3.292  -5.781  1.00  0.00           H  
ATOM    558  HA  SER A  35      -7.503   5.320  -7.685  1.00  0.00           H  
ATOM    559  HB2 SER A  35      -9.559   5.509  -6.334  1.00  0.00           H  
ATOM    560  HB3 SER A  35      -9.203   3.847  -6.795  1.00  0.00           H  
ATOM    561  HG  SER A  35      -8.268   3.602  -4.662  1.00  0.00           H  
ATOM    562  N   ASN A  36      -6.334   6.267  -4.787  1.00  0.00           N  
ATOM    563  CA  ASN A  36      -6.050   7.416  -3.901  1.00  0.00           C  
ATOM    564  C   ASN A  36      -4.992   7.027  -2.863  1.00  0.00           C  
ATOM    565  O   ASN A  36      -4.074   7.790  -2.575  1.00  0.00           O  
ATOM    566  CB  ASN A  36      -7.330   7.900  -3.207  1.00  0.00           C  
ATOM    567  CG  ASN A  36      -7.143   9.226  -2.496  1.00  0.00           C  
ATOM    568  OD1 ASN A  36      -6.786   9.273  -1.320  1.00  0.00           O  
ATOM    569  ND2 ASN A  36      -7.396  10.317  -3.202  1.00  0.00           N  
ATOM    570  H   ASN A  36      -5.947   5.391  -4.575  1.00  0.00           H  
ATOM    571  HA  ASN A  36      -5.656   8.216  -4.513  1.00  0.00           H  
ATOM    572  HB2 ASN A  36      -8.113   8.010  -3.941  1.00  0.00           H  
ATOM    573  HB3 ASN A  36      -7.626   7.160  -2.477  1.00  0.00           H  
ATOM    574 HD21 ASN A  36      -7.691  10.212  -4.137  1.00  0.00           H  
ATOM    575 HD22 ASN A  36      -7.281  11.191  -2.762  1.00  0.00           H  
ATOM    576  N   PRO A  37      -5.127   5.813  -2.296  1.00  0.00           N  
ATOM    577  CA  PRO A  37      -4.031   5.046  -1.675  1.00  0.00           C  
ATOM    578  C   PRO A  37      -2.749   4.981  -2.521  1.00  0.00           C  
ATOM    579  O   PRO A  37      -1.796   4.316  -2.126  1.00  0.00           O  
ATOM    580  CB  PRO A  37      -4.647   3.682  -1.438  1.00  0.00           C  
ATOM    581  CG  PRO A  37      -6.071   3.981  -1.165  1.00  0.00           C  
ATOM    582  CD  PRO A  37      -6.421   5.104  -2.095  1.00  0.00           C  
ATOM    583  HA  PRO A  37      -3.764   5.478  -0.725  1.00  0.00           H  
ATOM    584  HB2 PRO A  37      -4.528   3.070  -2.319  1.00  0.00           H  
ATOM    585  HB3 PRO A  37      -4.173   3.208  -0.592  1.00  0.00           H  
ATOM    586  HG2 PRO A  37      -6.677   3.112  -1.375  1.00  0.00           H  
ATOM    587  HG3 PRO A  37      -6.195   4.290  -0.138  1.00  0.00           H  
ATOM    588  HD2 PRO A  37      -6.800   4.713  -3.026  1.00  0.00           H  
ATOM    589  HD3 PRO A  37      -7.149   5.758  -1.638  1.00  0.00           H  
ATOM    590  N   GLN A  38      -2.789   5.601  -3.717  1.00  0.00           N  
ATOM    591  CA  GLN A  38      -1.708   5.618  -4.729  1.00  0.00           C  
ATOM    592  C   GLN A  38      -0.332   5.889  -4.124  1.00  0.00           C  
ATOM    593  O   GLN A  38       0.672   5.790  -4.809  1.00  0.00           O  
ATOM    594  CB  GLN A  38      -2.002   6.670  -5.797  1.00  0.00           C  
ATOM    595  CG  GLN A  38      -2.198   8.072  -5.246  1.00  0.00           C  
ATOM    596  CD  GLN A  38      -2.527   9.079  -6.329  1.00  0.00           C  
ATOM    597  OE1 GLN A  38      -1.639   9.698  -6.910  1.00  0.00           O  
ATOM    598  NE2 GLN A  38      -3.810   9.248  -6.608  1.00  0.00           N  
ATOM    599  H   GLN A  38      -3.608   6.083  -3.937  1.00  0.00           H  
ATOM    600  HA  GLN A  38      -1.679   4.649  -5.204  1.00  0.00           H  
ATOM    601  HB2 GLN A  38      -1.172   6.692  -6.481  1.00  0.00           H  
ATOM    602  HB3 GLN A  38      -2.896   6.384  -6.334  1.00  0.00           H  
ATOM    603  HG2 GLN A  38      -3.006   8.055  -4.532  1.00  0.00           H  
ATOM    604  HG3 GLN A  38      -1.287   8.380  -4.754  1.00  0.00           H  
ATOM    605 HE21 GLN A  38      -4.466   8.722  -6.109  1.00  0.00           H  
ATOM    606 HE22 GLN A  38      -4.050   9.889  -7.308  1.00  0.00           H  
ATOM    607  N   LEU A  39      -0.305   6.287  -2.871  1.00  0.00           N  
ATOM    608  CA  LEU A  39       0.916   6.210  -2.060  1.00  0.00           C  
ATOM    609  C   LEU A  39       1.578   4.830  -2.284  1.00  0.00           C  
ATOM    610  O   LEU A  39       2.803   4.696  -2.252  1.00  0.00           O  
ATOM    611  CB  LEU A  39       0.519   6.354  -0.579  1.00  0.00           C  
ATOM    612  CG  LEU A  39       1.660   6.522   0.442  1.00  0.00           C  
ATOM    613  CD1 LEU A  39       2.306   5.188   0.785  1.00  0.00           C  
ATOM    614  CD2 LEU A  39       2.704   7.497  -0.077  1.00  0.00           C  
ATOM    615  H   LEU A  39      -1.123   6.651  -2.476  1.00  0.00           H  
ATOM    616  HA  LEU A  39       1.590   7.002  -2.348  1.00  0.00           H  
ATOM    617  HB2 LEU A  39      -0.136   7.208  -0.492  1.00  0.00           H  
ATOM    618  HB3 LEU A  39      -0.049   5.461  -0.308  1.00  0.00           H  
ATOM    619  HG  LEU A  39       1.251   6.930   1.355  1.00  0.00           H  
ATOM    620 HD11 LEU A  39       1.562   4.524   1.199  1.00  0.00           H  
ATOM    621 HD12 LEU A  39       3.092   5.343   1.509  1.00  0.00           H  
ATOM    622 HD13 LEU A  39       2.724   4.749  -0.111  1.00  0.00           H  
ATOM    623 HD21 LEU A  39       3.132   7.115  -0.993  1.00  0.00           H  
ATOM    624 HD22 LEU A  39       3.483   7.619   0.660  1.00  0.00           H  
ATOM    625 HD23 LEU A  39       2.240   8.453  -0.270  1.00  0.00           H  
ATOM    626  N   MET A  40       0.735   3.825  -2.533  1.00  0.00           N  
ATOM    627  CA  MET A  40       1.162   2.470  -2.883  1.00  0.00           C  
ATOM    628  C   MET A  40       2.096   2.481  -4.076  1.00  0.00           C  
ATOM    629  O   MET A  40       2.962   1.629  -4.198  1.00  0.00           O  
ATOM    630  CB  MET A  40      -0.064   1.627  -3.238  1.00  0.00           C  
ATOM    631  CG  MET A  40      -0.713   1.989  -4.575  1.00  0.00           C  
ATOM    632  SD  MET A  40      -0.146   0.980  -5.964  1.00  0.00           S  
ATOM    633  CE  MET A  40      -0.944  -0.582  -5.599  1.00  0.00           C  
ATOM    634  H   MET A  40      -0.231   4.005  -2.466  1.00  0.00           H  
ATOM    635  HA  MET A  40       1.664   2.034  -2.031  1.00  0.00           H  
ATOM    636  HB2 MET A  40       0.216   0.585  -3.266  1.00  0.00           H  
ATOM    637  HB3 MET A  40      -0.794   1.774  -2.474  1.00  0.00           H  
ATOM    638  HG2 MET A  40      -1.781   1.873  -4.480  1.00  0.00           H  
ATOM    639  HG3 MET A  40      -0.489   3.022  -4.791  1.00  0.00           H  
ATOM    640  HE1 MET A  40      -0.614  -0.941  -4.634  1.00  0.00           H  
ATOM    641  HE2 MET A  40      -0.686  -1.305  -6.360  1.00  0.00           H  
ATOM    642  HE3 MET A  40      -2.016  -0.444  -5.585  1.00  0.00           H  
ATOM    643  N   ALA A  41       1.898   3.443  -4.955  1.00  0.00           N  
ATOM    644  CA  ALA A  41       2.719   3.558  -6.154  1.00  0.00           C  
ATOM    645  C   ALA A  41       4.197   3.631  -5.781  1.00  0.00           C  
ATOM    646  O   ALA A  41       5.036   2.973  -6.393  1.00  0.00           O  
ATOM    647  CB  ALA A  41       2.297   4.771  -6.973  1.00  0.00           C  
ATOM    648  H   ALA A  41       1.170   4.093  -4.790  1.00  0.00           H  
ATOM    649  HA  ALA A  41       2.555   2.674  -6.754  1.00  0.00           H  
ATOM    650  HB1 ALA A  41       2.656   5.669  -6.494  1.00  0.00           H  
ATOM    651  HB2 ALA A  41       1.213   4.804  -7.026  1.00  0.00           H  
ATOM    652  HB3 ALA A  41       2.709   4.699  -7.969  1.00  0.00           H  
ATOM    653  N   ALA A  42       4.500   4.405  -4.743  1.00  0.00           N  
ATOM    654  CA  ALA A  42       5.857   4.493  -4.222  1.00  0.00           C  
ATOM    655  C   ALA A  42       6.261   3.181  -3.548  1.00  0.00           C  
ATOM    656  O   ALA A  42       7.405   2.744  -3.650  1.00  0.00           O  
ATOM    657  CB  ALA A  42       5.975   5.655  -3.246  1.00  0.00           C  
ATOM    658  H   ALA A  42       3.788   4.923  -4.312  1.00  0.00           H  
ATOM    659  HA  ALA A  42       6.524   4.680  -5.053  1.00  0.00           H  
ATOM    660  HB1 ALA A  42       6.996   5.735  -2.901  1.00  0.00           H  
ATOM    661  HB2 ALA A  42       5.322   5.484  -2.403  1.00  0.00           H  
ATOM    662  HB3 ALA A  42       5.690   6.572  -3.743  1.00  0.00           H  
ATOM    663  N   PHE A  43       5.300   2.566  -2.863  1.00  0.00           N  
ATOM    664  CA  PHE A  43       5.502   1.285  -2.182  1.00  0.00           C  
ATOM    665  C   PHE A  43       5.881   0.192  -3.187  1.00  0.00           C  
ATOM    666  O   PHE A  43       6.803  -0.591  -2.954  1.00  0.00           O  
ATOM    667  CB  PHE A  43       4.216   0.911  -1.423  1.00  0.00           C  
ATOM    668  CG  PHE A  43       4.233  -0.437  -0.754  1.00  0.00           C  
ATOM    669  CD1 PHE A  43       5.324  -0.851  -0.007  1.00  0.00           C  
ATOM    670  CD2 PHE A  43       3.139  -1.284  -0.865  1.00  0.00           C  
ATOM    671  CE1 PHE A  43       5.327  -2.088   0.611  1.00  0.00           C  
ATOM    672  CE2 PHE A  43       3.136  -2.520  -0.250  1.00  0.00           C  
ATOM    673  CZ  PHE A  43       4.230  -2.924   0.490  1.00  0.00           C  
ATOM    674  H   PHE A  43       4.418   2.986  -2.819  1.00  0.00           H  
ATOM    675  HA  PHE A  43       6.309   1.405  -1.474  1.00  0.00           H  
ATOM    676  HB2 PHE A  43       4.034   1.651  -0.659  1.00  0.00           H  
ATOM    677  HB3 PHE A  43       3.389   0.922  -2.120  1.00  0.00           H  
ATOM    678  HD1 PHE A  43       6.180  -0.200   0.087  1.00  0.00           H  
ATOM    679  HD2 PHE A  43       2.281  -0.972  -1.445  1.00  0.00           H  
ATOM    680  HE1 PHE A  43       6.186  -2.401   1.189  1.00  0.00           H  
ATOM    681  HE2 PHE A  43       2.274  -3.169  -0.343  1.00  0.00           H  
ATOM    682  HZ  PHE A  43       4.230  -3.889   0.974  1.00  0.00           H  
ATOM    683  N   ILE A  44       5.164   0.162  -4.303  1.00  0.00           N  
ATOM    684  CA  ILE A  44       5.434  -0.780  -5.388  1.00  0.00           C  
ATOM    685  C   ILE A  44       6.816  -0.538  -5.975  1.00  0.00           C  
ATOM    686  O   ILE A  44       7.585  -1.473  -6.193  1.00  0.00           O  
ATOM    687  CB  ILE A  44       4.369  -0.659  -6.509  1.00  0.00           C  
ATOM    688  CG1 ILE A  44       3.143  -1.517  -6.207  1.00  0.00           C  
ATOM    689  CG2 ILE A  44       4.936  -1.047  -7.871  1.00  0.00           C  
ATOM    690  CD1 ILE A  44       2.493  -1.260  -4.865  1.00  0.00           C  
ATOM    691  H   ILE A  44       4.412   0.790  -4.399  1.00  0.00           H  
ATOM    692  HA  ILE A  44       5.392  -1.780  -4.981  1.00  0.00           H  
ATOM    693  HB  ILE A  44       4.063   0.375  -6.562  1.00  0.00           H  
ATOM    694 HG12 ILE A  44       2.411  -1.316  -6.963  1.00  0.00           H  
ATOM    695 HG13 ILE A  44       3.422  -2.561  -6.249  1.00  0.00           H  
ATOM    696 HG21 ILE A  44       5.274  -2.071  -7.843  1.00  0.00           H  
ATOM    697 HG22 ILE A  44       5.767  -0.401  -8.112  1.00  0.00           H  
ATOM    698 HG23 ILE A  44       4.167  -0.941  -8.622  1.00  0.00           H  
ATOM    699 HD11 ILE A  44       3.217  -1.411  -4.079  1.00  0.00           H  
ATOM    700 HD12 ILE A  44       1.667  -1.943  -4.729  1.00  0.00           H  
ATOM    701 HD13 ILE A  44       2.130  -0.241  -4.829  1.00  0.00           H  
ATOM    702  N   LYS A  45       7.107   0.723  -6.246  1.00  0.00           N  
ATOM    703  CA  LYS A  45       8.419   1.123  -6.754  1.00  0.00           C  
ATOM    704  C   LYS A  45       9.532   0.768  -5.765  1.00  0.00           C  
ATOM    705  O   LYS A  45      10.619   0.345  -6.164  1.00  0.00           O  
ATOM    706  CB  LYS A  45       8.438   2.621  -7.062  1.00  0.00           C  
ATOM    707  CG  LYS A  45       7.524   3.012  -8.214  1.00  0.00           C  
ATOM    708  CD  LYS A  45       7.958   2.349  -9.510  1.00  0.00           C  
ATOM    709  CE  LYS A  45       6.952   2.574 -10.627  1.00  0.00           C  
ATOM    710  NZ  LYS A  45       7.416   1.997 -11.917  1.00  0.00           N  
ATOM    711  H   LYS A  45       6.402   1.401  -6.129  1.00  0.00           H  
ATOM    712  HA  LYS A  45       8.590   0.580  -7.672  1.00  0.00           H  
ATOM    713  HB2 LYS A  45       8.124   3.161  -6.180  1.00  0.00           H  
ATOM    714  HB3 LYS A  45       9.446   2.912  -7.314  1.00  0.00           H  
ATOM    715  HG2 LYS A  45       6.516   2.705  -7.982  1.00  0.00           H  
ATOM    716  HG3 LYS A  45       7.558   4.085  -8.340  1.00  0.00           H  
ATOM    717  HD2 LYS A  45       8.910   2.760  -9.810  1.00  0.00           H  
ATOM    718  HD3 LYS A  45       8.062   1.287  -9.340  1.00  0.00           H  
ATOM    719  HE2 LYS A  45       6.016   2.110 -10.352  1.00  0.00           H  
ATOM    720  HE3 LYS A  45       6.803   3.637 -10.752  1.00  0.00           H  
ATOM    721  HZ1 LYS A  45       7.769   1.025 -11.771  1.00  0.00           H  
ATOM    722  HZ2 LYS A  45       8.186   2.576 -12.315  1.00  0.00           H  
ATOM    723  HZ3 LYS A  45       6.631   1.967 -12.600  1.00  0.00           H  
ATOM    724  N   GLN A  46       9.255   0.940  -4.476  1.00  0.00           N  
ATOM    725  CA  GLN A  46      10.199   0.562  -3.429  1.00  0.00           C  
ATOM    726  C   GLN A  46      10.315  -0.960  -3.360  1.00  0.00           C  
ATOM    727  O   GLN A  46      11.293  -1.505  -2.845  1.00  0.00           O  
ATOM    728  CB  GLN A  46       9.753   1.127  -2.074  1.00  0.00           C  
ATOM    729  CG  GLN A  46      10.741   0.898  -0.937  1.00  0.00           C  
ATOM    730  CD  GLN A  46      12.074   1.585  -1.164  1.00  0.00           C  
ATOM    731  OE1 GLN A  46      12.259   2.742  -0.790  1.00  0.00           O  
ATOM    732  NE2 GLN A  46      13.012   0.875  -1.768  1.00  0.00           N  
ATOM    733  H   GLN A  46       8.395   1.342  -4.223  1.00  0.00           H  
ATOM    734  HA  GLN A  46      11.165   0.976  -3.686  1.00  0.00           H  
ATOM    735  HB2 GLN A  46       9.602   2.191  -2.177  1.00  0.00           H  
ATOM    736  HB3 GLN A  46       8.814   0.666  -1.802  1.00  0.00           H  
ATOM    737  HG2 GLN A  46      10.312   1.278  -0.023  1.00  0.00           H  
ATOM    738  HG3 GLN A  46      10.915  -0.165  -0.835  1.00  0.00           H  
ATOM    739 HE21 GLN A  46      12.800  -0.045  -2.037  1.00  0.00           H  
ATOM    740 HE22 GLN A  46      13.890   1.297  -1.919  1.00  0.00           H  
ATOM    741  N   ARG A  47       9.282  -1.622  -3.889  1.00  0.00           N  
ATOM    742  CA  ARG A  47       9.244  -3.073  -4.063  1.00  0.00           C  
ATOM    743  C   ARG A  47       9.303  -3.792  -2.715  1.00  0.00           C  
ATOM    744  O   ARG A  47       9.896  -4.865  -2.589  1.00  0.00           O  
ATOM    745  CB  ARG A  47      10.369  -3.519  -5.010  1.00  0.00           C  
ATOM    746  CG  ARG A  47      10.243  -4.955  -5.504  1.00  0.00           C  
ATOM    747  CD  ARG A  47      10.936  -5.140  -6.846  1.00  0.00           C  
ATOM    748  NE  ARG A  47      10.199  -4.476  -7.923  1.00  0.00           N  
ATOM    749  CZ  ARG A  47      10.677  -4.248  -9.144  1.00  0.00           C  
ATOM    750  NH1 ARG A  47      11.926  -4.579  -9.456  1.00  0.00           N  
ATOM    751  NH2 ARG A  47       9.895  -3.679 -10.051  1.00  0.00           N  
ATOM    752  H   ARG A  47       8.500  -1.103  -4.178  1.00  0.00           H  
ATOM    753  HA  ARG A  47       8.295  -3.311  -4.525  1.00  0.00           H  
ATOM    754  HB2 ARG A  47      10.377  -2.867  -5.871  1.00  0.00           H  
ATOM    755  HB3 ARG A  47      11.312  -3.423  -4.492  1.00  0.00           H  
ATOM    756  HG2 ARG A  47      10.696  -5.619  -4.782  1.00  0.00           H  
ATOM    757  HG3 ARG A  47       9.196  -5.199  -5.613  1.00  0.00           H  
ATOM    758  HD2 ARG A  47      11.930  -4.722  -6.785  1.00  0.00           H  
ATOM    759  HD3 ARG A  47      11.001  -6.196  -7.063  1.00  0.00           H  
ATOM    760  HE  ARG A  47       9.273  -4.197  -7.726  1.00  0.00           H  
ATOM    761 HH11 ARG A  47      12.522  -5.002  -8.773  1.00  0.00           H  
ATOM    762 HH12 ARG A  47      12.278  -4.407 -10.384  1.00  0.00           H  
ATOM    763 HH21 ARG A  47       8.953  -3.421  -9.809  1.00  0.00           H  
ATOM    764 HH22 ARG A  47      10.233  -3.511 -10.986  1.00  0.00           H  
ATOM    765  N   THR A  48       8.666  -3.179  -1.715  1.00  0.00           N  
ATOM    766  CA  THR A  48       8.555  -3.758  -0.377  1.00  0.00           C  
ATOM    767  C   THR A  48       9.937  -4.091   0.201  1.00  0.00           C  
ATOM    768  O   THR A  48      10.128  -5.109   0.871  1.00  0.00           O  
ATOM    769  CB  THR A  48       7.670  -5.027  -0.413  1.00  0.00           C  
ATOM    770  OG1 THR A  48       6.545  -4.801  -1.276  1.00  0.00           O  
ATOM    771  CG2 THR A  48       7.156  -5.389   0.975  1.00  0.00           C  
ATOM    772  H   THR A  48       8.244  -2.312  -1.889  1.00  0.00           H  
ATOM    773  HA  THR A  48       8.077  -3.029   0.261  1.00  0.00           H  
ATOM    774  HB  THR A  48       8.254  -5.851  -0.797  1.00  0.00           H  
ATOM    775  HG1 THR A  48       5.890  -5.488  -1.130  1.00  0.00           H  
ATOM    776 HG21 THR A  48       7.994  -5.560   1.636  1.00  0.00           H  
ATOM    777 HG22 THR A  48       6.557  -6.285   0.913  1.00  0.00           H  
ATOM    778 HG23 THR A  48       6.555  -4.578   1.359  1.00  0.00           H  
ATOM    779  N   ALA A  49      10.901  -3.212  -0.053  1.00  0.00           N  
ATOM    780  CA  ALA A  49      12.277  -3.440   0.366  1.00  0.00           C  
ATOM    781  C   ALA A  49      12.497  -3.049   1.825  1.00  0.00           C  
ATOM    782  O   ALA A  49      13.277  -2.142   2.128  1.00  0.00           O  
ATOM    783  CB  ALA A  49      13.236  -2.683  -0.539  1.00  0.00           C  
ATOM    784  H   ALA A  49      10.683  -2.395  -0.546  1.00  0.00           H  
ATOM    785  HA  ALA A  49      12.483  -4.495   0.257  1.00  0.00           H  
ATOM    786  HB1 ALA A  49      13.042  -2.945  -1.568  1.00  0.00           H  
ATOM    787  HB2 ALA A  49      14.255  -2.946  -0.286  1.00  0.00           H  
ATOM    788  HB3 ALA A  49      13.094  -1.621  -0.405  1.00  0.00           H  
ATOM    789  N   LYS A  50      11.799  -3.725   2.726  1.00  0.00           N  
ATOM    790  CA  LYS A  50      12.030  -3.549   4.149  1.00  0.00           C  
ATOM    791  C   LYS A  50      12.828  -4.729   4.677  1.00  0.00           C  
ATOM    792  O   LYS A  50      12.350  -5.861   4.687  1.00  0.00           O  
ATOM    793  CB  LYS A  50      10.715  -3.405   4.921  1.00  0.00           C  
ATOM    794  CG  LYS A  50       9.906  -2.175   4.533  1.00  0.00           C  
ATOM    795  CD  LYS A  50       8.715  -1.949   5.460  1.00  0.00           C  
ATOM    796  CE  LYS A  50       7.577  -2.939   5.217  1.00  0.00           C  
ATOM    797  NZ  LYS A  50       7.902  -4.323   5.660  1.00  0.00           N  
ATOM    798  H   LYS A  50      11.122  -4.370   2.424  1.00  0.00           H  
ATOM    799  HA  LYS A  50      12.615  -2.650   4.279  1.00  0.00           H  
ATOM    800  HB2 LYS A  50      10.107  -4.280   4.743  1.00  0.00           H  
ATOM    801  HB3 LYS A  50      10.937  -3.344   5.976  1.00  0.00           H  
ATOM    802  HG2 LYS A  50      10.548  -1.309   4.577  1.00  0.00           H  
ATOM    803  HG3 LYS A  50       9.544  -2.301   3.523  1.00  0.00           H  
ATOM    804  HD2 LYS A  50       9.047  -2.052   6.482  1.00  0.00           H  
ATOM    805  HD3 LYS A  50       8.343  -0.946   5.305  1.00  0.00           H  
ATOM    806  HE2 LYS A  50       6.704  -2.599   5.755  1.00  0.00           H  
ATOM    807  HE3 LYS A  50       7.357  -2.953   4.159  1.00  0.00           H  
ATOM    808  HZ1 LYS A  50       8.644  -4.734   5.055  1.00  0.00           H  
ATOM    809  HZ2 LYS A  50       7.054  -4.929   5.599  1.00  0.00           H  
ATOM    810  HZ3 LYS A  50       8.238  -4.322   6.648  1.00  0.00           H  
ATOM    811  N   TYR A  51      14.050  -4.460   5.104  1.00  0.00           N  
ATOM    812  CA  TYR A  51      14.957  -5.514   5.542  1.00  0.00           C  
ATOM    813  C   TYR A  51      14.657  -5.950   6.972  1.00  0.00           C  
ATOM    814  O   TYR A  51      15.372  -6.772   7.540  1.00  0.00           O  
ATOM    815  CB  TYR A  51      16.415  -5.062   5.426  1.00  0.00           C  
ATOM    816  CG  TYR A  51      16.829  -4.677   4.023  1.00  0.00           C  
ATOM    817  CD1 TYR A  51      16.784  -5.601   2.986  1.00  0.00           C  
ATOM    818  CD2 TYR A  51      17.267  -3.392   3.737  1.00  0.00           C  
ATOM    819  CE1 TYR A  51      17.172  -5.253   1.705  1.00  0.00           C  
ATOM    820  CE2 TYR A  51      17.655  -3.035   2.461  1.00  0.00           C  
ATOM    821  CZ  TYR A  51      17.602  -3.968   1.447  1.00  0.00           C  
ATOM    822  OH  TYR A  51      17.991  -3.619   0.172  1.00  0.00           O  
ATOM    823  H   TYR A  51      14.355  -3.521   5.124  1.00  0.00           H  
ATOM    824  HA  TYR A  51      14.807  -6.361   4.889  1.00  0.00           H  
ATOM    825  HB2 TYR A  51      16.571  -4.203   6.061  1.00  0.00           H  
ATOM    826  HB3 TYR A  51      17.061  -5.864   5.752  1.00  0.00           H  
ATOM    827  HD1 TYR A  51      16.448  -6.607   3.191  1.00  0.00           H  
ATOM    828  HD2 TYR A  51      17.305  -2.664   4.534  1.00  0.00           H  
ATOM    829  HE1 TYR A  51      17.129  -5.985   0.912  1.00  0.00           H  
ATOM    830  HE2 TYR A  51      17.990  -2.029   2.260  1.00  0.00           H  
ATOM    831  HH  TYR A  51      18.823  -3.133   0.213  1.00  0.00           H  
ATOM    832  N   VAL A  52      13.591  -5.380   7.537  1.00  0.00           N  
ATOM    833  CA  VAL A  52      13.126  -5.713   8.882  1.00  0.00           C  
ATOM    834  C   VAL A  52      14.122  -5.265   9.948  1.00  0.00           C  
ATOM    835  O   VAL A  52      15.156  -5.894  10.169  1.00  0.00           O  
ATOM    836  CB  VAL A  52      12.836  -7.225   9.040  1.00  0.00           C  
ATOM    837  CG1 VAL A  52      12.353  -7.542  10.451  1.00  0.00           C  
ATOM    838  CG2 VAL A  52      11.815  -7.685   8.010  1.00  0.00           C  
ATOM    839  H   VAL A  52      13.096  -4.710   7.026  1.00  0.00           H  
ATOM    840  HA  VAL A  52      12.199  -5.180   9.041  1.00  0.00           H  
ATOM    841  HB  VAL A  52      13.756  -7.766   8.869  1.00  0.00           H  
ATOM    842 HG11 VAL A  52      12.124  -8.595  10.527  1.00  0.00           H  
ATOM    843 HG12 VAL A  52      11.466  -6.966  10.669  1.00  0.00           H  
ATOM    844 HG13 VAL A  52      13.127  -7.290  11.162  1.00  0.00           H  
ATOM    845 HG21 VAL A  52      12.192  -7.484   7.016  1.00  0.00           H  
ATOM    846 HG22 VAL A  52      10.886  -7.150   8.158  1.00  0.00           H  
ATOM    847 HG23 VAL A  52      11.643  -8.745   8.121  1.00  0.00           H  
ATOM    848  N   ALA A  53      13.807  -4.159  10.596  1.00  0.00           N  
ATOM    849  CA  ALA A  53      14.605  -3.678  11.708  1.00  0.00           C  
ATOM    850  C   ALA A  53      14.073  -4.263  13.007  1.00  0.00           C  
ATOM    851  O   ALA A  53      12.879  -4.536  13.123  1.00  0.00           O  
ATOM    852  CB  ALA A  53      14.585  -2.156  11.757  1.00  0.00           C  
ATOM    853  H   ALA A  53      13.007  -3.660  10.326  1.00  0.00           H  
ATOM    854  HA  ALA A  53      15.623  -4.005  11.564  1.00  0.00           H  
ATOM    855  HB1 ALA A  53      13.574  -1.813  11.915  1.00  0.00           H  
ATOM    856  HB2 ALA A  53      14.959  -1.761  10.823  1.00  0.00           H  
ATOM    857  HB3 ALA A  53      15.210  -1.818  12.569  1.00  0.00           H  
ATOM    858  N   ASN A  54      14.960  -4.461  13.977  1.00  0.00           N  
ATOM    859  CA  ASN A  54      14.574  -5.032  15.270  1.00  0.00           C  
ATOM    860  C   ASN A  54      13.833  -4.008  16.121  1.00  0.00           C  
ATOM    861  O   ASN A  54      14.293  -3.624  17.198  1.00  0.00           O  
ATOM    862  CB  ASN A  54      15.803  -5.553  16.024  1.00  0.00           C  
ATOM    863  CG  ASN A  54      16.357  -6.831  15.428  1.00  0.00           C  
ATOM    864  OD1 ASN A  54      17.161  -6.799  14.499  1.00  0.00           O  
ATOM    865  ND2 ASN A  54      15.943  -7.966  15.967  1.00  0.00           N  
ATOM    866  H   ASN A  54      15.896  -4.221  13.822  1.00  0.00           H  
ATOM    867  HA  ASN A  54      13.908  -5.861  15.076  1.00  0.00           H  
ATOM    868  HB2 ASN A  54      16.579  -4.804  15.997  1.00  0.00           H  
ATOM    869  HB3 ASN A  54      15.532  -5.745  17.052  1.00  0.00           H  
ATOM    870 HD21 ASN A  54      15.303  -7.924  16.709  1.00  0.00           H  
ATOM    871 HD22 ASN A  54      16.305  -8.807  15.613  1.00  0.00           H  
ATOM    872  N   GLN A  55      12.688  -3.578  15.627  1.00  0.00           N  
ATOM    873  CA  GLN A  55      11.864  -2.604  16.311  1.00  0.00           C  
ATOM    874  C   GLN A  55      10.588  -3.267  16.813  1.00  0.00           C  
ATOM    875  O   GLN A  55       9.831  -3.834  16.022  1.00  0.00           O  
ATOM    876  CB  GLN A  55      11.515  -1.463  15.356  1.00  0.00           C  
ATOM    877  CG  GLN A  55      10.668  -0.373  15.989  1.00  0.00           C  
ATOM    878  CD  GLN A  55      10.104   0.595  14.966  1.00  0.00           C  
ATOM    879  OE1 GLN A  55       9.905   1.774  15.254  1.00  0.00           O  
ATOM    880  NE2 GLN A  55       9.824   0.099  13.768  1.00  0.00           N  
ATOM    881  H   GLN A  55      12.382  -3.937  14.762  1.00  0.00           H  
ATOM    882  HA  GLN A  55      12.419  -2.212  17.152  1.00  0.00           H  
ATOM    883  HB2 GLN A  55      12.430  -1.014  15.003  1.00  0.00           H  
ATOM    884  HB3 GLN A  55      10.973  -1.865  14.513  1.00  0.00           H  
ATOM    885  HG2 GLN A  55       9.847  -0.833  16.518  1.00  0.00           H  
ATOM    886  HG3 GLN A  55      11.280   0.179  16.688  1.00  0.00           H  
ATOM    887 HE21 GLN A  55       9.994  -0.852  13.608  1.00  0.00           H  
ATOM    888 HE22 GLN A  55       9.445   0.705  13.091  1.00  0.00           H  
ATOM    889  N   PRO A  56      10.343  -3.232  18.129  1.00  0.00           N  
ATOM    890  CA  PRO A  56       9.140  -3.813  18.731  1.00  0.00           C  
ATOM    891  C   PRO A  56       7.887  -2.996  18.418  1.00  0.00           C  
ATOM    892  O   PRO A  56       7.308  -2.359  19.296  1.00  0.00           O  
ATOM    893  CB  PRO A  56       9.431  -3.790  20.241  1.00  0.00           C  
ATOM    894  CG  PRO A  56      10.877  -3.436  20.369  1.00  0.00           C  
ATOM    895  CD  PRO A  56      11.221  -2.642  19.143  1.00  0.00           C  
ATOM    896  HA  PRO A  56       8.991  -4.832  18.406  1.00  0.00           H  
ATOM    897  HB2 PRO A  56       8.803  -3.051  20.716  1.00  0.00           H  
ATOM    898  HB3 PRO A  56       9.227  -4.764  20.660  1.00  0.00           H  
ATOM    899  HG2 PRO A  56      11.031  -2.841  21.255  1.00  0.00           H  
ATOM    900  HG3 PRO A  56      11.472  -4.336  20.413  1.00  0.00           H  
ATOM    901  HD2 PRO A  56      10.996  -1.596  19.291  1.00  0.00           H  
ATOM    902  HD3 PRO A  56      12.259  -2.778  18.880  1.00  0.00           H  
ATOM    903  N   GLY A  57       7.483  -3.012  17.155  1.00  0.00           N  
ATOM    904  CA  GLY A  57       6.296  -2.296  16.743  1.00  0.00           C  
ATOM    905  C   GLY A  57       5.094  -3.208  16.649  1.00  0.00           C  
ATOM    906  O   GLY A  57       5.227  -4.387  16.311  1.00  0.00           O  
ATOM    907  H   GLY A  57       8.001  -3.522  16.493  1.00  0.00           H  
ATOM    908  HA2 GLY A  57       6.087  -1.517  17.461  1.00  0.00           H  
ATOM    909  HA3 GLY A  57       6.472  -1.847  15.777  1.00  0.00           H  
ATOM    910  N   MET A  58       3.923  -2.673  16.952  1.00  0.00           N  
ATOM    911  CA  MET A  58       2.699  -3.457  16.919  1.00  0.00           C  
ATOM    912  C   MET A  58       2.091  -3.435  15.525  1.00  0.00           C  
ATOM    913  O   MET A  58       1.807  -2.369  14.975  1.00  0.00           O  
ATOM    914  CB  MET A  58       1.684  -2.927  17.933  1.00  0.00           C  
ATOM    915  CG  MET A  58       2.199  -2.906  19.362  1.00  0.00           C  
ATOM    916  SD  MET A  58       0.962  -2.323  20.539  1.00  0.00           S  
ATOM    917  CE  MET A  58      -0.257  -3.631  20.422  1.00  0.00           C  
ATOM    918  H   MET A  58       3.874  -1.718  17.189  1.00  0.00           H  
ATOM    919  HA  MET A  58       2.952  -4.474  17.172  1.00  0.00           H  
ATOM    920  HB2 MET A  58       1.408  -1.920  17.656  1.00  0.00           H  
ATOM    921  HB3 MET A  58       0.804  -3.552  17.900  1.00  0.00           H  
ATOM    922  HG2 MET A  58       2.493  -3.906  19.638  1.00  0.00           H  
ATOM    923  HG3 MET A  58       3.059  -2.253  19.413  1.00  0.00           H  
ATOM    924  HE1 MET A  58      -0.650  -3.666  19.417  1.00  0.00           H  
ATOM    925  HE2 MET A  58      -1.061  -3.438  21.119  1.00  0.00           H  
ATOM    926  HE3 MET A  58       0.206  -4.577  20.661  1.00  0.00           H  
ATOM    927  N   GLN A  59       1.890  -4.613  14.963  1.00  0.00           N  
ATOM    928  CA  GLN A  59       1.331  -4.746  13.632  1.00  0.00           C  
ATOM    929  C   GLN A  59       0.148  -5.700  13.669  1.00  0.00           C  
ATOM    930  O   GLN A  59      -1.002  -5.230  13.569  1.00  0.00           O  
ATOM    931  CB  GLN A  59       2.394  -5.258  12.656  1.00  0.00           C  
ATOM    932  CG  GLN A  59       1.941  -5.281  11.203  1.00  0.00           C  
ATOM    933  CD  GLN A  59       2.993  -5.852  10.270  1.00  0.00           C  
ATOM    934  OE1 GLN A  59       3.788  -6.708  10.660  1.00  0.00           O  
ATOM    935  NE2 GLN A  59       3.013  -5.379   9.033  1.00  0.00           N  
ATOM    936  OXT GLN A  59       0.372  -6.919  13.832  1.00  0.00           O  
ATOM    937  H   GLN A  59       2.120  -5.428  15.467  1.00  0.00           H  
ATOM    938  HA  GLN A  59       0.991  -3.772  13.310  1.00  0.00           H  
ATOM    939  HB2 GLN A  59       3.266  -4.623  12.728  1.00  0.00           H  
ATOM    940  HB3 GLN A  59       2.669  -6.261  12.941  1.00  0.00           H  
ATOM    941  HG2 GLN A  59       1.048  -5.884  11.126  1.00  0.00           H  
ATOM    942  HG3 GLN A  59       1.718  -4.270  10.893  1.00  0.00           H  
ATOM    943 HE21 GLN A  59       2.351  -4.690   8.787  1.00  0.00           H  
ATOM    944 HE22 GLN A  59       3.685  -5.731   8.414  1.00  0.00           H  
TER     945      GLN A  59                                                      
ENDMDL                                                                          
MASTER      191    0    0    3    0    0    0    6  460    1    0    5          
END